| Identification | Back Directory | [Name]
((2R,3S,4R,5R,6S)-6-(4-chloro-3-(4-((S)-tetrahydrofuran-3-yloxy)benzyl)phenyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)Methyl acetate | [CAS]
864070-37-1 | [Synonyms]
Empagliflozin-4
Daglitele Impurity 6
Jardiance Impurity H
Empagliflozin impurity H
Dapagliflozin Impurity L
Dapagliflozin O-Desethyl Impurity
Empagliflozin Destetrahydrofuran Impurity
D-Glucitol, 1,5-anhydro-1-C-[4-chloro-3-[(4-hydroxyphenyl)methyl]phenyl]-, (1S)-
(3R,4R,5S,6R)-2-(4-chloro-3-(4-hydroxybenzyl)phenyl)-6-
(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
(2S,3R,4R,5S,6R)-2-(4-chloro-3-(4-hydroxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
((2R,3S,4R,5R,6S)-6-(4-chloro-3-(4-((S)-tetrahydrofuran-3-yloxy)benzyl)phenyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)Methyl acetate
Dapagliflozin impurity 12/
O-Desethyl Dapagliflozin/(3R,4R,5S,6R)-2-(4-chloro-3-(4-hydroxybenzyl)phenyl)-6- (hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol | [Molecular Formula]
C19H21ClO6 | [MDL Number]
MFCD28387374 | [MOL File]
864070-37-1.mol | [Molecular Weight]
380.82 |
| Chemical Properties | Back Directory | [Boiling point ]
628.3±55.0 °C(Predicted) | [density ]
1.459±0.06 g/cm3(Predicted) | [storage temp. ]
-20°C | [solubility ]
DMF: 30 mg/ml,DMSO: 30 mg/ml,Ethanol: 30 mg/ml,Ethanol:PBS (pH 7.2) (1:1): 0.5 mg/ml | [form ]
A crystalline solid | [pka]
10.17±0.15(Predicted) | [Stability:]
Hygroscopic |
| Hazard Information | Back Directory | [Uses]
O-Desethyl Dapagliflozin is derivative of antidiabetic drug Dapagliflozin (D185370), which is sodium-glucose transporter 2 inhibitor. |
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Roark Standards
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