ChemicalBook--->CAS DataBase List--->1469910-83-5

1469910-83-5

1469910-83-5 Structure

1469910-83-5 Structure
IdentificationBack Directory
[Name]

Dapagliflozin Impurity B
[CAS]

1469910-83-5
[Synonyms]

Dapagliflozin Impurity B
Dapagliflozin Impurity 60
(1R)-1,4-Anhydro-1-[4-chloro-3-(4-ethoxybenzyl)phenyl]-D-glucitol
D-Glucitol, 1,4-anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-, (1R)-
Dapagliflozin impurity 6/(1R)-1,4-Anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol
(2R,3S,4S,5S)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-5-((S)-1,2-dihydroxyethyl)tetrahydrofuran-3,4-diol
(2R,3R,4R,5R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-5- ((R)-1,2-dihydroxyethyl)tetrahydrofuran-3,4-diol
Dapagliflozin-(R)-FuranoseQ: What is Dapagliflozin-(R)-Furanose Q: What is the CAS Number of Dapagliflozin-(R)-Furanose Q: What are the applications of Dapagliflozin-(R)-Furanose
[Molecular Formula]

C21H25ClO6
[MOL File]

1469910-83-5.mol
[Molecular Weight]

408.87
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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