ABC00472QA

Dapagliflozin

Dapagliflozin is a sodium-glucose cotransporter 2 (SGLT2) inhibitor with a substituted benzodioxole core linked to a pyran ring via a methylene bridge. The molecule features a 4-chlorophenyl substituent and a hydroxylated piperidinyl moiety, conferring structural similarity to the parent drug Dapagliflozen. Key differentiating features include an oxidized pyran ring and a truncated side chain, resulting from synthetic pathway divergence during API production. This impurity arises via oxidative degradation of the parent compound under acidic conditions. It serves as an HPLC reference standard for quantifying process-related impurities in dapagliflozin formulations.

On Request
Molecular Formula C21H25ClO6
Molecular Weight 408.9000
CAS Number 461432-26-8 โœ“ Verified
PubChem CID 9887712 โ†—
Purity N/A
Product Type API Impurity
Parent Drug Dapagliflozen
Lead Time On Request
IUPAC Name (2S,3R,4R,5S,6R)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol

๐Ÿ“ Synonyms

Dapagliflozin 461432-26-8 BMS-512148 Forxiga BMS 512148 (2S,3R,4R,5S,6R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol dapagliflozine Dapagliflozina 1ULL0QJ8UC BMS512148

๐Ÿ”ฌ Chemical Identifiers

CCOC1=CC=C(C=C1)CC2=C(C=CC(=C2)[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)Cl
InChI=1S/C21H25ClO6/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/h3-8,10,17-21,23-26H,2,9,11H2,1H3/t17-,18-,19+,20-,21+/m1/s1
JVHXJTBJCFBINQ-ADAARDCZSA-N

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