| Identification | Back Directory | [Name]
Dapagliflozin iMpurity | [CAS]
1807632-95-6 | [Synonyms]
Dapagliflozin-8
Dapagliflozin IMP
Dapagliflozin iMpurity
Dapagliflozin α-Isomer
Deschloro Dapagliflozin
Dapagliflozin 4-Bromo Analog
4-Deschloro-4-bromo Dapagliflozin
D-Glucitol, 1,5-anhydro-1-C-[4-bromo-3-[(4-ethoxyphenyl)methyl]phenyl]-, (1S)-
Dapagliflozin impurity 18/(2S,3R,4R,5S,6R)-2-(4-bromo-3-(4-ethoxybenzyl)phenyl)-6- (hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
(3R,4S,5S,6R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-2-(((3S,4R,5R,6S)-6-(4-chloro-3-(4-ethoxybenzyl)phenyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)methoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol | [Molecular Formula]
C21H25BrO6 | [MDL Number]
MFCD32215328 | [MOL File]
1807632-95-6.mol | [Molecular Weight]
453.32 |
| Chemical Properties | Back Directory | [Melting point ]
60-65oC | [Boiling point ]
623.1±55.0 °C(Predicted) | [density ]
1.475±0.06 g/cm3(Predicted) | [storage temp. ]
Hygroscopic, -20°C Freezer, Under inert atmosphere | [solubility ]
Chloroform (Slightly), DMSO (Slightly) | [form ]
Solid | [pka]
13.23±0.70(Predicted) | [color ]
Off-White | [Stability:]
Hygroscopic | [Major Application]
pharmaceutical (small molecule) | [InChIKey]
UABOQFANGSVXKK-JNTNYNDRNA-N | [SMILES]
O1[C@H](CO)[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1C1=CC=C(Br)C(CC2=CC=C(OCC)C=C2)=C1 |&1:1,4,6,8,10,r| |
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