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1279691-35-8

1279691-35-8 Structure

1279691-35-8 Structure
IdentificationBack Directory
[Name]

1-chloro-4-(β-D-glucopyranos-1-yl)-2-[4-((S)-tetrahydrofuran-3-yloxy)benzyl]benzene
[CAS]

1279691-35-8
[Synonyms]

Empagliflozin-11
Hydroxy Empagliflozin
Empagliflozin Impurity 68
Hydroxy Empagliflozin Impurity
Empagliflozin 1-Hydroxy Impurity
(2S,3R,4S,5S,6R)-2-(4-Chloro-3-(4-(((S)-tetrahydrofuran-3-yl...
1-chloro-4-(β-D-glucopyranos-1-yl)-2-[4-((S)-tetrahydrofuran-3-yloxy)benzyl]benzene
1-chloro-4-(β-D-glucopyranos-1-yl)-2-[4-((S)-tetrahydrofuran-3-yloxy)benzyl]benzene
α-D-Glucopyranose, 1-C-[4-chloro-3-[[4-[[(3S)-tetrahydro-3-furanyl]oxy]phenyl]methyl]phenyl]-
(2S,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 14/1-Hydroxy Empagliflozin/(2S,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
[Molecular Formula]

C23H27ClO8
[MOL File]

1279691-35-8.mol
[Molecular Weight]

466.91
Chemical PropertiesBack Directory
[Boiling point ]

673.2±55.0 °C(Predicted)
[density ]

1.469±0.06 g/cm3(Predicted)
[pka]

11.10±0.70(Predicted)
Hazard InformationBack Directory
[Uses]

1-Hydroxy Empagliflozin is an impurity in the synthesis of Empagliflozin drug (E521510), which is potent and selective inhibitor of sodium glucose co-transporter-2 (SGLT-2).
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