ChemicalBook--->CAS DataBase List--->1469910-70-0

1469910-70-0

1469910-70-0 Structure

1469910-70-0 Structure
IdentificationBack Directory
[Name]

Dapagliflozin furanose isomer
[CAS]

1469910-70-0
[Synonyms]

Dapagliflozin Impurity 59
Dapagliflozin Furanose Form
Dapagliflozin furanose isomer
D-Glucitol, 1,4-anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-, (1S)-
Dapagliflozin impurity 8/Dapagliflozin Furanose Form/Dapagliflozin furanose isomer
[Molecular Formula]

C21H25ClO6
[MOL File]

1469910-70-0.mol
[Molecular Weight]

408.88
Chemical PropertiesBack Directory
[Boiling point ]

640.9±55.0 °C(Predicted)
[density ]

1.361±0.06 g/cm3(Predicted)
[pka]

13.45±0.70(Predicted)
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