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Mono acetyl Dapagliflozin

Mono acetyl Dapagliflozin is a structurally modified derivative of the antidiabetic agent Dapagliflozin, featuring an acetyl group substituting a hydroxyl moiety on the glucoside ring. The compound retains the core sulfonamide-linked benzene-chloro-thiazole scaffold of the parent drug but exhibits altered physicochemical properties due to acetylation. This impurity arises during synthetic processes via acetylation of a secondary hydroxyl group, leading to reduced polarity and distinct chromatographic behavior. It serves as a critical HPLC reference standard for quantifying process-related impurities in Dapagliflozin formulations.

On Request
Molecular Formula C21H25ClO7
Molecular Weight 424.9000
CAS Number 960404-86-8 โœ“ Verified
PubChem CID 59648701 โ†—
Purity N/A
Product Type API Impurity
Parent Drug Dapagliflozin
Lead Time On Request
IUPAC Name (2S,3R,4S,5S,6R)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-6-(hydroxymethyl)oxane-2,3,4,5-tetrol

๐Ÿ“ Synonyms

960404-86-8 2GLW9C3QQ3 RefChem:1055194 1-C-(4-Chloro-3-((4-ethoxyphenyl)methyl)phenyl)-I+--D-glucopyranose Dapagliflozin impurity Dapagliflozin Impurity 10 (2S,3R,4S,5S,6R)-2-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetraol Dapagliflozin hydroxy impurity Hydroxy dapagliflozin (2S,3R,4S,5S,6R)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-6-(hydroxymethyl)oxane-2,3,4,5-tetrol

๐Ÿ”ฌ Chemical Identifiers

CCOC1=CC=C(C=C1)CC2=C(C=CC(=C2)[C@]3([C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O)Cl
InChI=1S/C21H25ClO7/c1-2-28-15-6-3-12(4-7-15)9-13-10-14(5-8-16(13)22)21(27)20(26)19(25)18(24)17(11-23)29-21/h3-8,10,17-20,23-27H,2,9,11H2,1H3/t17-,18-,19+,20-,21+/m1/s1
KYDGWGYAUCJZDV-ADAARDCZSA-N

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