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| Product | Description | |
|---|---|---|
| Dapagliflozin Impurity 66 | Dapagliflozin Impurity 66. Uses: For analytical and research use. Alternative Names: (2S,3R,4R,5S,6R)-2-(4-chloro-2-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. Molecular formula: C21H25ClO6. Mole weight: 408.87. Catalog: APB04958. |  |
| Dapagliflozin Impurity 67 | Dapagliflozin Impurity 67. Uses: For analytical and research use. Molecular formula: C21H25ClO6. Mole weight: 408.88. Catalog: APB11816. | |
| Dapagliflozin Impurity 67 | Dapagliflozin Impurity 67. Uses: For analytical and research use. Alternative Names: (2R,3R,4S,5S,6R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triol. CAS No. 1528636-07-8. Molecular formula: C22H27ClO7. Mole weight: 438.90. Catalog: APB1528636078. | |
| Dapagliflozin Impurity 68 | Dapagliflozin Impurity 68. Uses: For analytical and research use. CAS No. 2468865-64-5. Molecular formula: C21H25ClO6. Mole weight: 408.88. Catalog: APB2468865645. | |
| Dapagliflozin Impurity 68 | Dapagliflozin Impurity 68. Uses: For analytical and research use. Alternative Names: 1-benzyl-4-ethoxybenzene. CAS No. 35672-52-7. Molecular formula: C15H16O. Mole weight: 212.29. Catalog: APB35672527. | |
| Dapagliflozin Impurity 7 | Dapagliflozin Impurity 7 is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: Dapagliflozin Dimer Impurity; 4,4'-Dichloro-3-(3-ethoxybenzyl)-3'-(4-ethoxybenzyl)-1,1'-biphenyl. Grade: >90%. CAS No. 2176485-21-3. Molecular formula: C30H28Cl2O2. Mole weight: 491.45. |  |
| Dapagliflozin Impurity 71 | Dapagliflozin Impurity 71. Uses: For analytical and research use. Alternative Names: 1-chloro-2-(4-ethoxybenzyl)-4-iodobenzene. CAS No. 1103738-29-9. Molecular formula: C15H14ClIO. Mole weight: 372.63. Catalog: APB1103738299. | |
| Dapagliflozin Impurity 72 | Dapagliflozin Impurity 72. Uses: For analytical and research use. Alternative Names: (2S,3S,4R,5R,6R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate. Molecular formula: C27H31ClO9. Mole weight: 534.98. Catalog: APB01117. | |
| Dapagliflozin Impurity 73 | Dapagliflozin Impurity 73. Uses: For analytical and research use. Molecular formula: C28H30Cl2O6. Mole weight: 533.44. Catalog: APB07534. | |
| Dapagliflozin Impurity 73 | Dapagliflozin Impurity 73. Uses: For analytical and research use. Alternative Names: (2S,3S,4R,5S,6R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 2133407-75-5. Molecular formula: C21H25ClO6. Mole weight: 408.87. Catalog: APB2133407755. | |
| Dapagliflozin Impurity 74 | Dapagliflozin Impurity 74. Uses: For analytical and research use. CAS No. 2183515-32-2. Molecular formula: C23H29ClO8. Mole weight: 468.93. Catalog: APB2183515322. | |
| Dapagliflozin Impurity 74 | Dapagliflozin Impurity 74. Uses: For analytical and research use. Alternative Names: (3R,4S,5S,6R)-6-((((2S,3R,4S,5S,6R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-one. CAS No. 2452300-92-2. Molecular formula: C27H33ClO12. Mole weight: 585.00. Catalog: APB2452300922. | |
| Dapagliflozin Impurity 75 | Dapagliflozin Impurity 75. Uses: For analytical and research use. Alternative Names: (2R,3S,4S,5R,6S)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 2459303-35-4. Molecular formula: C21H25ClO6. Mole weight: 408.87. Catalog: APB2459303354. | |
| Dapagliflozin Impurity 75 | Dapagliflozin Impurity 75. Uses: For analytical and research use. Molecular formula: C16H17ClO2. Mole weight: 276.76. Catalog: APB07535. | |
| Dapagliflozin Impurity 76 | Dapagliflozin Impurity 76. Uses: For analytical and research use. Alternative Names: (3S,4S,5R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-5-((R)-1,2-diacetoxyethyl)tetrahydrofuran-3,4-diyl diacetate. Molecular formula: C29H33ClO10. Mole weight: 577.02. Catalog: APB02196. | |
| Dapagliflozin Impurity 77 | Dapagliflozin Impurity 77. Uses: For analytical and research use. Alternative Names: (2R,3R,4S,5R,6R)-6-(acetoxymethyl)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate. Molecular formula: C31H35ClO12. Mole weight: 635.06. Catalog: APB04956. | |
| Dapagliflozin Impurity 78 | Dapagliflozin Impurity 78. Uses: For analytical and research use. Alternative Names: (2R,3R,4R,5R,6S)-2-(acetoxymethyl)-6-(4-chloro-3-(4-ethoxybenzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate. Molecular formula: C29H33ClO10. Mole weight: 577.02. Catalog: APB04957. | |
| Dapagliflozin Impurity 79 | Dapagliflozin Impurity 79. Uses: For analytical and research use. Alternative Names: 5-bromo-2-chlorobenzoic acid. CAS No. 21739-92-4. Molecular formula: C7H4BrClO2. Mole weight: 235.46. Catalog: APB21739924. | |
| Dapagliflozin Impurity 79 | Dapagliflozin Impurity 79. Uses: For analytical and research use. Molecular formula: C21H25ClO6. Mole weight: 408.88. Catalog: APB07536. | |
| Dapagliflozin Impurity 8 | Dapagliflozin Impurity 8 is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: 1-rac-Dapagliflozin. Molecular formula: C21H25ClO6. Mole weight: 408.87. | |
| Dapagliflozin Impurity 8 | Dapagliflozin Impurity 8. Uses: For analytical and research use. Alternative Names: (2-chloro-5-iodophenyl)(2-ethoxyphenyl)methanone. CAS No. 2305949-33-9. Molecular formula: C15H12ClIO2. Mole weight: 386.61. Catalog: APB2305949339. | |
| Dapagliflozin Impurity 80 | Dapagliflozin Impurity 80. Uses: For analytical and research use. Molecular formula: C22H27ClO. Mole weight: 438.9. Catalog: APB07537. | |
| Dapagliflozin Impurity 81 | Dapagliflozin Impurity 81. Uses: For analytical and research use. Alternative Names: (2R,3R,4R,5S,6S)-2-(acetoxymethyl)-6-(4-chloro-3-(4-ethoxybenzyl)phenyl)-5-hydroxytetrahydro-2H-pyran-3,4-diyl diacetate. Molecular formula: C27H31ClO9. Mole weight: 534.98. Catalog: APB04953. | |
| Dapagliflozin Impurity 82 | Dapagliflozin Impurity 82. Uses: For analytical and research use. Alternative Names: (2S,3R,4R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-5-((R)-1,2-dihydroxyethyl)-2-methoxytetrahydrofuran-3,4-diol. Molecular formula: C22H27ClO7. Mole weight: 438.14. Catalog: APB04955. | |
| Dapagliflozin Impurity 83 | Dapagliflozin Impurity 83. Uses: For analytical and research use. Alternative Names: (3R,4R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-5-((R)-1,2-dihydroxyethyl)-2-methoxytetrahydrofuran-3,4-diol. Molecular formula: C22H27ClO7. Mole weight: 438.14. Catalog: APB04954. | |
| Dapagliflozin Impurity 84 | Dapagliflozin Impurity 84. Uses: For analytical and research use. Alternative Names: 2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-5-(1,2-diacetoxyethyl)tetrahydrofuran-3,4-diyl diacetate. Molecular formula: C29H33ClO10. Mole weight: 577.02. Catalog: APB01116. | |
| Dapagliflozin Impurity 85 | Dapagliflozin Impurity 85. Uses: For analytical and research use. Alternative Names: (2-bromo-5-iodophenyl)(4-ethoxyphenyl)methanone. Molecular formula: C15H12BrIO2. Mole weight: 431.06. Catalog: APB04952. | |
| Dapagliflozin Impurity 86 | Dapagliflozin Impurity 86. Uses: For analytical and research use. Molecular formula: C15H15IO. Mole weight: 338.19. Catalog: APB07538. | |
| Dapagliflozin Impurity 86 | Dapagliflozin Impurity 86. Uses: For analytical and research use. Alternative Names: (2,5-dichlorophenyl)(4-ethoxyphenyl)methanone. CAS No. 1097076-93-1. Molecular formula: C15H12Cl2O2. Mole weight: 295.16. Catalog: APB1097076931. | |
| Dapagliflozin Impurity 87 | Dapagliflozin Impurity 87. Uses: For analytical and research use. Alternative Names: (2,5-diiodophenyl)(4-ethoxyphenyl)methanone. Molecular formula: C15H12I2O2. Mole weight: 478.06. Catalog: APB04951. | |
| Dapagliflozin Impurity 88 | Dapagliflozin Impurity 88. Uses: For analytical and research use. Alternative Names: 1-chloro-4-iodobenzene. CAS No. 637-87-6. Molecular formula: C6H4ClI. Mole weight: 238.45. Catalog: APB637876. | |
| Dapagliflozin Impurity 88 | Dapagliflozin Impurity 88. Uses: For analytical and research use. Molecular formula: C42H48Cl2O12. Mole weight: 815.73. Catalog: APB07539. | |
| Dapagliflozin Impurity 89 | Dapagliflozin Impurity 89. Uses: For analytical and research use. CAS No. 894408-50-5. Molecular formula: C6H10O6. Mole weight: 178.14. Catalog: APB894408505. | |
| Dapagliflozin Impurity 89 | Dapagliflozin Impurity 89. Uses: For analytical and research use. Alternative Names: (3R,4S,5S,6R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetraol. CAS No. 461432-27-9. Molecular formula: C21H25ClO7. Mole weight: 424.87. Catalog: APB461432279. | |
| Dapagliflozin Impurity 9 | Dapagliflozin Impurity 9. Uses: For analytical and research use. Alternative Names: 1-chloro-2-(2-ethoxybenzyl)-4-iodobenzene. CAS No. 2305949-36-2. Molecular formula: C15H14ClIO. Mole weight: 372.63. Catalog: APB2305949362. | |
| Dapagliflozin Impurity 90 | Dapagliflozin Impurity 90. Uses: For analytical and research use. Alternative Names: 2,4-dichloro-1-(4-ethoxybenzyl)benzene. Molecular formula: C15H14Cl2O. Mole weight: 281.18. Catalog: APB04950. | |
| Dapagliflozin Impurity 90 | Dapagliflozin Impurity 90. Uses: For analytical and research use. CAS No. 15892-28-1. Molecular formula: C6H10O6. Mole weight: 178.14. Catalog: APB15892281. | |
| Dapagliflozin Impurity 91 | Dapagliflozin Impurity 91. Uses: For analytical and research use. Alternative Names: (2S,3R,4S,5R,6R)-6-(acetoxymethyl)-2-(3-(3-acetyl-4-ethoxybenzyl)-4-chlorophenyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triyl triacetate. Molecular formula: C32H37ClO12. Mole weight: 649.08. Catalog: APB04949. | |
| Dapagliflozin Impurity 91 | Dapagliflozin Impurity 91. Uses: For analytical and research use. CAS No. 2226147-24-4. Molecular formula: C6H10O6. Mole weight: 178.14. Catalog: APB2226147244. | |
| Dapagliflozin Impurity 92 | Dapagliflozin Impurity 92. Uses: For analytical and research use. Alternative Names: (2R,3R,4R,5R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-5-((R)-1,2-dihydroxyethyl)tetrahydrofuran-3,4-diol. Molecular formula: C21H25ClO6. Mole weight: 408.87. Catalog: APB04948. | |
| Dapagliflozin Impurity 93 | Dapagliflozin Impurity 93. Uses: For analytical and research use. Molecular formula: C21H25ClO6. Mole weight: 408.88. Catalog: APB07540. | |
| Dapagliflozin Impurity 94 | Dapagliflozin Impurity 94. Uses: For analytical and research use. CAS No. 63065-67-8. Molecular formula: C13H13N. Mole weight: 183.25. Catalog: APB63065678. | |
| Dapagliflozin Impurity 94 | Dapagliflozin Impurity 94. Uses: For analytical and research use. Alternative Names: (3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-one. CAS No. 32746-79-5. Molecular formula: C6H10O6. Mole weight: 178.14. Catalog: APB32746795. | |
| Dapagliflozin Impurity 95 | Dapagliflozin Impurity 95. Uses: For analytical and research use. Alternative Names: (4-chloro-3-(4-ethoxybenzyl)phenyl)trimethylsilane. CAS No. 133407-73-3. Molecular formula: C18H23ClOSi. Mole weight: 318.91. Catalog: APB133407733. | |
| Dapagliflozin Impurity 96 | Dapagliflozin Impurity 96. Uses: For analytical and research use. Alternative Names: 2-bromo-6-ethoxy-9H-fluorene. Molecular formula: C15H13BrO. Mole weight: 289.17. Catalog: APB04947. | |
| Dapagliflozin Impurity 96 | Dapagliflozin Impurity 96. Uses: For analytical and research use. CAS No. 57883-16-6. Molecular formula: C10H15NO. Mole weight: 165.24. Catalog: APB57883166. | |
| Dapagliflozin Impurity 97 | Dapagliflozin Impurity 97. Uses: For analytical and research use. Alternative Names: 1,5-dibromo-2-chloro-3-(4-ethoxybenzyl)benzene. Molecular formula: C15H13Br2ClO. Mole weight: 404.52. Catalog: APB04946. | |
| Dapagliflozin Impurity 97 | Dapagliflozin Impurity 97. Uses: For analytical and research use. CAS No. 2069934-29-6. Molecular formula: C15H14Cl2O. Mole weight: 281.18. Catalog: APB2069934296. | |
| Dapagliflozin Impurity 98 | Dapagliflozin Impurity 98. Uses: For analytical and research use. Alternative Names: (5-bromo-2-chlorophenyl)(2-ethoxyphenyl)methanone. CAS No. 1404477-10-6. Molecular formula: C15H12BrClO2. Mole weight: 339.61. Catalog: APB1404477106. | |
| Dapagliflozin Impurity 98 | Dapagliflozin Impurity 98. Uses: For analytical and research use. CAS No. 1469910-84-6. Molecular formula: C29H33ClO10. Mole weight: 577.02. Catalog: APB1469910846. | |
| Dapagliflozin Impurity 99 | Dapagliflozin Impurity 99. Uses: For analytical and research use. Molecular formula: C29H33ClO10. Mole weight: 577.02. Catalog: APB07541. | |
| Dapagliflozin Impurity 99 | Dapagliflozin Impurity 99. Uses: For analytical and research use. Alternative Names: (3-bromo-2-chlorophenyl)(4-ethoxyphenyl)methanone. CAS No. 1920552-16-4. Molecular formula: C15H12BrClO2. Mole weight: 339.61. Catalog: APB1920552164. | |
| Dapagliflozin Impurity A | Dapagliflozin Impurity A. Uses: For analytical and research use. CAS No. 461432-22-4. Molecular formula: C15H12BrClO2. Mole weight: 339.61. Catalog: APB461432224. | |
| Dapagliflozin Impurity B | Dapagliflozin Impurity B. Uses: For analytical and research use. CAS No. 1469910-83-5. Molecular formula: C21H25ClO6. Mole weight: 408.87. Catalog: APB1469910835. | |
| Dapagliflozin Impurity E | Dapagliflozin Impurity E. Uses: For analytical and research use. Alternative Names: 4,4'-dichloro-3,3'-bis(4-ethoxybenzyl)-1,1'-biphenyl. CAS No. 2176485-21-3. Molecular formula: C30H28Cl2O2. Mole weight: 491.45. Catalog: APB2176485213. | |
| Dapagliflozin Impurity G | Dapagliflozin Impurity G. Uses: For analytical and research use. Alternative Names: (2-chloro-5-((2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)phenyl)(4-ethoxyphenyl)methanone. CAS No. 2169998-23-4. Molecular formula: C21H23ClO7. Mole weight: 422.86. Catalog: APB2169998234. | |
| Dapagliflozin Impurity P | Dapagliflozin Impurity P. Uses: For analytical and research use. CAS No. 610-71-9. Molecular formula: C7H4Br2O2. Mole weight: 279.92. Catalog: APB610719. | |
| Dapagliflozin Impurity S2A | Dapagliflozin Impurity S2A is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: (2S,3R,4S,5R,6R)-5-Hydroxy Dapagliflozin. Molecular formula: C21H25ClO7. Mole weight: 424.87. | |
| Dapagliflozin Keto Impurity | Dapagliflozin Keto Impurity is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: (2-Chloro-5-((2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)phenyl)(4-ethoxyphenyl)methanone. Grade: >90%. CAS No. 2169998-23-4. Molecular formula: C21H23ClO7. Mole weight: 422.86. | |
| Dapagliflozin Methoxy Tetraacetate | Dapagliflozin Methoxy Tetraacetate is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: (2S,3R,4S,5R,6R)-6-(acetoxymethyl)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 714269-58-6. Molecular formula: C30H35ClO11. Mole weight: 607.05. | |
| Dapagliflozin Methyl Acetate | Dapagliflozin Methyl Acetate is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: Dapagliflozin MonoAcetyl Impurity; ((2R,3S,4R,5R,6S)-6-(4-chloro-3-(4-ethoxybenzyl)phenyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)methyl acetate. Grade: >90%. CAS No. 1632287-34-3. Molecular formula: C23H27ClO7. Mole weight: 450.91. | |
| Dapagliflozin Open Ring | Dapagliflozin Open Ring is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: 1-C-[4-Chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol; Dapagliflozin Impurity 5 (Mixture of Diastereomers). Grade: >90%. CAS No. 2100872-88-4. Molecular formula: C21H27ClO7. Mole weight: 426.89. | |
| Dapagliflozin Open Sugar Impurity | Dapagliflozin Open Sugar Impurity is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: Dapagliflozin open sugar impurity; 1-C-[4-Chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol; (2S,3R,4R,5R)-1-(4-Chloro-3-(4-ethoxybenzyl)phenyl)hexane-1,2,3,4,5,6-hexaol; Dapagliflozin ring opening impurity; (1R,2S,3R,4R)-1-(4-Chloro-3-(4-ethoxybenzyl)phenyl)hexane-1,2,3,4,5,6-hexaol. Molecular formula: C21H27ClO7. Mole weight: 426.89. | |
| Dapagliflozin Ortho Isomer | Dapagliflozin Ortho Isomer is an impurity of Dapagliflozin. Dapagliflozin (BMS 512148) is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: CS-0165472. Grade: 95%. CAS No. 2040305-05-1. Molecular formula: C21H25ClO6. Mole weight: 408.87. | |
| Dapagliflozin propanediol | Dapagliflozin propanediol is the salt of Dapagliflozin, which is a selective, orally active renal sodium-glucose cotransporter type 2 (SGLT2) inhibitor used for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: Dapagliflozin propanediol anhydrous; D-Glucitol, 1,5-anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-, (1S)-, compd. with (2S)-1,2-propanediol (1:1); Dapagliflozin S-propylene glycol; (2S,3R,4R,5S,6R)-2-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol, (2S)-propane-1,2-diol (1:1). Grade: ≥95%. CAS No. 1971128-01-4. Molecular formula: C21H25ClO6.C3H8O2. Mole weight: 484.97. | |
| Dapagliflozin propanediol hydrate | Dapagliflozin (2S)-1,2-propanediol, hydrate is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2). It is in development for the treatment of type 2 diabetes mellitus (T2DM). It inhibits subtype 2 of the sodium-glucose transport proteins (SGLT2), which is responsible for at least 90% of the glucose reabsorption in the kidney. Synonyms: Dapagliflozin (2S)-1,2-propanediol, hydrate; Dapagliflozin propylene glycol hydrate; D-Glucitol, 1,5-anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-, (1S)-, compd. with (2S)-1,2-propanediol, hydrate (1:1:1); D-Glucitol, 1,5-anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-, (1S)-, compd. with (2S)-1,2-propanediol (1:1), monohydrate; (1S)-1,5-Anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol (S)-propane-1,2-diol (1:1) monohydrate; Dapagliflozin (S)-propylene glycol hydrate; Dapagliflozin propanediol monohydrate; Edistride; Farxiga; Forxiga; (2S,3R,4R,5S,6R)-2-[4-Chloro-3-(4-ethoxybenzyl)phenyl]-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol (S)-propane-1,2-diol (1:1) monohydrate. Grade: >98%. CAS No. 960404-48-2. Molecular formula: C24H35ClO9. Mole weight: 502.98. | |
| Dapagliflozin Propanediol Monohydrate | Dapagliflozin (2S)-1,2-propanediol, hydrate is the S-enantiomer of Dapagliflozin 1,2-propanediol, hydrate. Dapagliflozin inhibits sodium/glucose cotransporter 2 (SGLT2), which results in excretion of glucose into the urine. Category: Active pharmaceutical ingredients. CAS No. 960404-48-2. Product ID: API960404482. Molecular formula: C24H35ClO9. Mole weight: 502.982. |  |
| Dapagliflozin-(R)-Furanose | Dapagliflozin-(R)-Furanose is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: (1R)-1,4-Anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol. Grade: >95%. CAS No. 1469910-83-5. Molecular formula: C21H25ClO6. Mole weight: 408.87. | |
| Dapagliflozin (Standard) | Dapagliflozin (Standard) is the analytical standard of Dapagliflozin. This product is intended for research and analytical applications. Dapagliflozin (BMS-512148), a new type of agent used to treat diabetes mellitus (DM), is a competitive sodium/glucose cotransporter 2 (SGLT2) inhibitor, which results in excretion of glucose into the urine[1]. Dapagliflozin induces HIF1 expression and attenuates renal IR injury[2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BMS-512148 (Standard). CAS No. 461432-26-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10450R. |  |
| Dapagliflozin Tetraacetate | Dapagliflozin Tetraacetate is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: (2R,3R,4R,5S,6S)-2-(Acetoxymethyl)-6-(4-chloro-3-(4-ethoxybenzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate. Grade: > 98 %. CAS No. 461432-25-7. Molecular formula: C29H33ClO10. Mole weight: 577.02. | |
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