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1620758-21-5

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1620758-21-5 Structure

1620758-21-5 Structure
IdentificationBack Directory
[Name]

EMpagliflozin iMpurity 6
[CAS]

1620758-21-5
[Synonyms]

EMpagliflozin iMpurity 6
(S)-3-(4-(2-chlorobenzyl)phenoxy)tetrahydrofuran
α-D-Glucopyranoside, methyl 1-C-[4-chloro-3-[[4-[[(3S)-tetrahydro-3-furanyl]oxy]phenyl]methyl]phenyl]-, 2,3,4,6-tetraacetate
(2S,3R,4S,5R,6R)-6-(acetoxymethyl)-2-(4-chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triyl triacetate
[Molecular Formula]

C32H37ClO12
[MOL File]

1620758-21-5.mol
[Molecular Weight]

649.09
Chemical PropertiesBack Directory
[Boiling point ]

679.3±55.0 °C(Predicted)
[density ]

1.33±0.1 g/cm3(Predicted)
Hazard InformationBack Directory
[Uses]

Empagliflozin Tetraacetoxy is an impurity of Empagliflozin, a novel, potent and selective SGLT-2 inhibitor that improves glycaemic control and features of metabolic syndrome in diabetic rats.
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