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864070-37-1

864070-37-1 Structure

864070-37-1 Structure
IdentificationBack Directory
[Name]

((2R,3S,4R,5R,6S)-6-(4-chloro-3-(4-((S)-tetrahydrofuran-3-yloxy)benzyl)phenyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)Methyl acetate
[CAS]

864070-37-1
[Synonyms]

Empagliflozin-4
Daglitele Impurity 6
Jardiance Impurity H
Empagliflozin impurity H
Dapagliflozin Impurity L
Dapagliflozin O-Desethyl Impurity
Empagliflozin Destetrahydrofuran Impurity
D-Glucitol, 1,5-anhydro-1-C-[4-chloro-3-[(4-hydroxyphenyl)methyl]phenyl]-, (1S)-
(3R,4R,5S,6R)-2-(4-chloro-3-(4-hydroxybenzyl)phenyl)-6- (hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
(2S,3R,4R,5S,6R)-2-(4-chloro-3-(4-hydroxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
((2R,3S,4R,5R,6S)-6-(4-chloro-3-(4-((S)-tetrahydrofuran-3-yloxy)benzyl)phenyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)Methyl acetate
Dapagliflozin impurity 12/ O-Desethyl Dapagliflozin/(3R,4R,5S,6R)-2-(4-chloro-3-(4-hydroxybenzyl)phenyl)-6- (hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
[Molecular Formula]

C19H21ClO6
[MDL Number]

MFCD28387374
[MOL File]

864070-37-1.mol
[Molecular Weight]

380.82
Chemical PropertiesBack Directory
[Boiling point ]

628.3±55.0 °C(Predicted)
[density ]

1.459±0.06 g/cm3(Predicted)
[storage temp. ]

-20°C
[solubility ]

DMF: 30 mg/ml,DMSO: 30 mg/ml,Ethanol: 30 mg/ml,Ethanol:PBS (pH 7.2) (1:1): 0.5 mg/ml
[form ]

A crystalline solid
[pka]

10.17±0.15(Predicted)
[Stability:]

Hygroscopic
Safety DataBack Directory
[Symbol(GHS) ]


GHS07,GHS08,GHS09
[Signal word ]

Danger
[Hazard statements ]

H302-H319-H372-H411
[Precautionary statements ]

P260-P264-P270-P273-P280-P301+P312+P330-P305+P351+P338-P314-P337+P313-P391-P501
Hazard InformationBack Directory
[Uses]

O-Desethyl Dapagliflozin is derivative of antidiabetic drug Dapagliflozin (D185370), which is sodium-glucose transporter 2 inhibitor.
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