ChemicalBook--->CAS DataBase List--->1620758-31-7

1620758-31-7

1620758-31-7 Structure

1620758-31-7 Structure
IdentificationBack Directory
[Name]

(4R,5R)-2-(4-chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl) phenyl)-5-((R)-1,2-dihydroxyethyl)tetrahydrofuran-3,4-diol
[CAS]

1620758-31-7
[Synonyms]

Empagliflozin-6
Empagliflozin Furanose
Empagliflozin Impurity 105
(4R,5R)-2-(4-chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl) phenyl)-5-((R)-1,2-dihydroxyethyl)tetrahydrofuran-3,4-diol
(2R,3R,4R,5R)-2-(4-chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-5-((R)-1,2-dihydroxyethyl)tetrahydrofuran-3,4-diol
Empagliflozin impurity 7/Empagliflozin R-Furanose/(2R,3R,4R,5R)-2-(4-chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-5-((R)-1,2-dihydroxyethyl)tetrahydrofuran-3,4-diol
[Molecular Formula]

C23H27ClO7
[MDL Number]

MFCD34472432
[MOL File]

1620758-31-7.mol
[Molecular Weight]

450.909
Hazard InformationBack Directory
[Uses]

Empagliflozin R-Furanose is an impurity of Empagliflozin (E521510). Empagliflozin is a novel, potent and selective SGLT-2 inhibitor. It improves glycaemic control syndrome in diabetic rats.
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