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2040305-05-1

2040305-05-1 Structure

2040305-05-1 Structure
IdentificationBack Directory
[Name]

Ortho-Isomer of Dapagliflozin
[CAS]

2040305-05-1
[Synonyms]

Dapagliflozin-10
Dapagliflozin Ortho isomer
Ortho-Isomer of Dapagliflozin
D-Glucitol, 1,5-anhydro-1-C-[4-chloro-3-[(2-ethoxyphenyl)methyl]phenyl]-, (1S)-
2S,3R,4R,5S,6R)-2-(4-Chloro-3-(2-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol, >90%
Dapagliflozin impurity 1/Ortho-Isomer Dapagliflozin/(2S,3R,4R,5S,6R)-2-(4-chloro-3-(2-ethoxybenzyl)phenyl)-6- (hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
[Molecular Formula]

C21H25ClO6
[MOL File]

2040305-05-1.mol
[Molecular Weight]

408.88
Chemical PropertiesBack Directory
[Melting point ]

77 - 80oC
[Boiling point ]

599.3±50.0 °C(Predicted)
[density ]

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

Hygroscopic, Refrigerator, Under inert atmosphere
[solubility ]

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

Solid
[pka]

13.23±0.70(Predicted)
[color ]

White to Off-White
[Stability:]

Hygroscopic
Hazard InformationBack Directory
[Uses]

(2S,3R,4R,5S,6R)-2-(4-Chloro-3-(2-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol is an impurity of Dapagliflozin (D185370), a sodium-glucose transporter 2 inhibitor.
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