ChemicalBook--->CAS DataBase List--->872980-38-6

872980-38-6

872980-38-6 Structure

872980-38-6 Structure
IdentificationBack Directory
[Name]

(2R,3R,4R,5S,6S)-2-(acetoxymethyl)-6-(4-chloro-3- (4-methoxybenzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
[CAS]

872980-38-6
[Synonyms]

Dapagliflozin-22
Methoxy Empagliflozin
Empagliflozin Impurity 161
Empagliflozin Methoxy impurity
D-Glucitol,1,5-anhydro-1-C-[4-chloro-3-[(4-methoxyphenyl)methyl]phenyl]-,tetraacetate, (1S)-
D-Glucitol, 1,5-anhydro-1-C-[4-chloro-3-[(4-methoxyphenyl)methyl]phenyl]-, 2,3,4,6-tetraacetate, (1S)-
(2R,3R,4R,5S,6S)-2-(acetoxymethyl)-6-(4-chloro-3- (4-methoxybenzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
Empagliflozin impurity 9/Empagliflozin Methoxy impurity/(2R,3R,4R,5S,6S)-2-(acetoxymethyl)-6-(4-chloro-3- (4-methoxybenzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
[Molecular Formula]

C28H31ClO10
[MOL File]

872980-38-6.mol
[Molecular Weight]

562.99
Chemical PropertiesBack Directory
[Boiling point ]

617.0±55.0 °C(Predicted)
[density ]

1.31±0.1 g/cm3(Predicted)
Hazard InformationBack Directory
[Uses]

Empagliflozin Methoxy impurityis an impurity of Empagliflozin. Empagliflozin is a novel, potent and selective SGLT-2 inhibitor. It improves glycaemic control syndrome in diabetic rats.
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