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Home > Products > Pharmaceuticals & Life Science > API & Advanced Intermediates > Dapagliflozin ((2S)-1,2-propanediol, hydrate)
Dapagliflozin ((2S)-1,2-propanediol, hydrate) structure, CAS 960404-48-2

Dapagliflozin ((2S)-1,2-propanediol, hydrate)

CAS Number960404-48-2

SynonymsDapagliflozin S-propylene glycol monohydrate; dapagliflozin propanediol monohydrate; Dapagliflozin propylene glycolate hydrate; BMS-512148-05; dapagliflozin propylene glycol hydrate; UNII-887K2391VH; Dapagliflozin (S)-Propylene Glycol Hydrate; Dapagliflozin ((2S)-1,2-propanediol, hydrate)

Molecular FormulaC24H35ClO9

Molecular Weight502.982

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Cat. No.: 2A-1169507 Purity:
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Quality Control of [ 960404-48-2 ] SDS Specification MoL

COA NMR CNMR HPLC LC-MS
Chemical & Physical Properties
CAS Number960404-48-2
Catalog No.2A-1169507
Chinese Name达格列净一水丙二醇
SynonymsDapagliflozin S-propylene glycol monohydrate; dapagliflozin propanediol monohydrate; Dapagliflozin propylene glycolate hydrate; BMS-512148-05; dapagliflozin propylene glycol hydrate; UNII-887K2391VH; Dapagliflozin (S)-Propylene Glycol Hydrate; Dapagliflozin ((2S)-1,2-propanediol, hydrate)
Molecular FormulaC24H35ClO9
Molecular Weight502.982
Storage Conditionroom temperature, dry
ApplicationDapagliflozin (BMS512148) is an orally active SGLT2 inhibitor that can act on type 2 diabetes.
PubChem ID53800448
SMILESCC(O)CO.CCOc1ccc(Cc2cc(C3OC(CO)C(O)C(O)C3O)ccc2Cl)cc1.O
InChIInChI=1S/C21H25ClO6.C3H8O2.H2O/c1-2-27-15-6-3-12(4-7-15)9-14-10-13(5-8-16(14)22)21-20(26)19(25)18(24)17(11-23)28-21;1-3(5)2-4;/h3-8,10,17-21,23-26H,2,9,11H2,1H3;3-5H,2H2,1H3;1H2/t17-,18-,19+,20-,21+;3-;/m10./s1
InChI KeyGOADIQFWSVMMRJ-UPGAGZFNSA-N
Transport InfoProduct name: Dapagliflozin propylene glycol monohydrate
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