| Identification | Back Directory | [Name]
(3R,4S,5S,6R)-2-(4-chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-6-(hydroxyMethyl)tetrahydro-2H-pyran-2,3,4,5-tetraol | [CAS]
1620758-34-0 | [Synonyms]
Empagliflozin-5
Jardiance Impurity E
Empagliflozin impurity I
Empagliflozin Impurity A -D
(1R)-1,5-Dihydroxyempagliflozin
Empagliflozin 1,5 Dihydroxy Imp
Empagliflozin Opening Impurities
Empagliflozin 1,5-Dihydroxy Impurity
(1R)-1-C-[4-Chloro-3-[[4-[[(3S)-tetrahydro-3-furanyl]oxy]phenyl]methyl]phenyl]-D-glucitol
D-Glucitol, 1-C-[4-chloro-3-[[4-[[(3S)-tetrahydro-3-furanyl]oxy]phenyl]methyl]phenyl]-, (1R)-
(2S,3R,4R,5R)-1-(4-chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)
benzyl)phenyl)hexane-1,2,3,4,5,6-hexaol
(3R,4S,5S,6R)-2-(4-chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy)benzyl)phenyl)-6-(hydroxyMethyl)tetrahydro-2H-pyran-2,3,4,5-tetraol
Empagliflozin impurity 5/(1R)-1,5-Dihydroxy Empagliflozin/(2S,3R,4R,5R)-1-(4-chloro-3-(4-(((S)-tetrahydrofuran-3-yl)oxy) benzyl)phenyl)hexane-1,2,3,4,5,6-hexaol | [Molecular Formula]
C23H29ClO8 | [MDL Number]
MFCD33551693 | [MOL File]
1620758-34-0.mol | [Molecular Weight]
468.92 |
| Hazard Information | Back Directory | [Uses]
(1R)-1,5,-Dihydroxyempagliflozin is an impurity of Empagliflozin (E521510) which is a novel, potent and selective SGLT-2 inhibitor, improves glycaemic control and features of metabolic syndrome in diabetic rats. |
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Roark Standards
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Lynnchem
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TOSUN PHARM
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