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ChemicalBook--->CAS DataBase List--->1373321-04-0

1373321-04-0

1373321-04-0 Structure

1373321-04-0 Structure
IdentificationBack Directory
[Name]

D-Glucitol, 1,5-anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-, (1R)-
[CAS]

1373321-04-0
[Synonyms]

Dapagliflozin-1
1R-Dapagliflozin
Dapagliflozin Impurity 77
Dapagliflozin alpha-Isomer
Alpha-Isomer of Dapagliflozin
D-Glucitol, 1,5-anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-, (1R)-
Dapagliflozin impurity 26/1R-Dapagliflozin/Dapagliflozin Alpha Isomer/(2R,3R,4R,5S,6R)-2-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
[Molecular Formula]

C21H25ClO6
[MDL Number]

MFCD26142504
[MOL File]

1373321-04-0.mol
[Molecular Weight]

408.88
Chemical PropertiesBack Directory
[Boiling point ]

609.0±55.0 °C(Predicted)
[density ]

1.349±0.06 g/cm3(Predicted)
[storage temp. ]

Hygroscopic, -20°C Freezer, Under inert atmosphere
[solubility ]

DMSO (Sparingly), Methanol (Slightly, Sonicated)
[form ]

Solid
[pka]

13.23±0.70(Predicted)
[color ]

White to Off-White
[Stability:]

Hygroscopic
[InChIKey]

JVHXJTBJCFBINQ-FAJUISQANA-N
[SMILES]

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

1R-Dapagliflozin is an isomer of Dapagliflozin (D185370), which is a sodium-glucose transporter 2 inhibitor.
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