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ChemicalBook--->CAS DataBase List--->1620758-33-9

1620758-33-9

1620758-33-9 Structure

1620758-33-9 Structure
IdentificationBack Directory
[Name]

Engleet net impurity 07
[CAS]

1620758-33-9
[Synonyms]

-Anomer
Empagliflozin-1
Jardiance Impurity A
Empagliflozin α-Anomer
Empagliflozin α Isomer
Engleet net impurity 07
Empagliflozin alpha-Anomer
(R, S)-Englenet impurities
Empagliflozin Impurity 53 (RS)
D-Glucitol, 1,5-anhydro-1-C-[4-chloro-3-[[4-[[(3S)-tetrahydro-3-furanyl]oxy]phenyl]methyl]phenyl]-, (1R)-
(2R,3R,4R,5S,6R)-2-(3-((S)-4-((S)-tetrahydrofuran-3-yloxy)benzyl)-4-chlorophenyl)-6-(hydroxymethyl)-tetrahydro-2H-pyran-3,4,5-triol
Empagliflozin impurity 1/Empagliflozin α-Anomer/(2R,3R,4R,5S,6R)-2-(4-chloro-3-(4-(((S)-tetrahydrofuran-3-yl) oxy)benzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran -3,4,5-triol
[Molecular Formula]

C23H27ClO7
[MOL File]

1620758-33-9.mol
[Molecular Weight]

450.91
Chemical PropertiesBack Directory
[Boiling point ]

664.5±55.0 °C(Predicted)
[density ]

1.398±0.06 g/cm3(Predicted)
[pka]

13.23±0.70(Predicted)
[InChIKey]

OBWASQILIWPZMG-SUNPKZGHNA-N
[SMILES]

O[C@@H]1[C@H]([C@H](O)[C@@H](CO)O[C@@H]1C1C=CC(Cl)=C(CC2C=CC(O[C@@H]3COCC3)=CC=2)C=1)O |&1:1,2,3,5,9,22,r|
Hazard InformationBack Directory
[Uses]

Empagliflozin α-Anomer is a derivative of Empagliflozin (E521510), a novel, potent and selective SGLT-2 inhibitor, improves glycaemic control syndrome in diabetic rats.
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