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1643330-62-4

1643330-62-4 Structure

1643330-62-4 Structure
IdentificationBack Directory
[Name]

5-chloro-N-(4-(5-morpholino-6-oxo-3,6-dihydropyridin-1(2H)-yl)phenyl)pentanamide
[CAS]

1643330-62-4
[Synonyms]

Apixaban-11
Apixaban Impurity S2
Impurity of apixaban373
5-chloro-N-(4-(5-morpholino-6-oxo-3,6-dihydropyridin-1(2H)-yl)phenyl)pentanamide
Pentanamide, 5-chloro-N-[4-[5,6-dihydro-3-(4-morpholinyl)-2-oxo-1(2H)-pyridinyl]phenyl]-
Apixaban impurity 8/5-chloro-N-(4-(5-morpholino-6-oxo-3,6-dihydropyridin-1(2H)-yl)phenyl)pentanamide
[Molecular Formula]

C20H26ClN3O3
[MDL Number]

MFCD28347530
[MOL File]

1643330-62-4.mol
[Molecular Weight]

391.89
Chemical PropertiesBack Directory
[Boiling point ]

626.5±55.0 °C(Predicted)
[density ]

1.282±0.06 g/cm3(Predicted)
[pka]

14.38±0.70(Predicted)
Hazard InformationBack Directory
[Uses]

5-Chloropentanamide Apixaban is an impurity of Apixaban (503612-47-3 #CAS), which is a potent, direct, selective, and orally active inhibitor of coagulation factor Xa. It is a potential new oral coagulant that may be useful prevention of venous thromboembolism in total hip, knee replacement orthopedic surgery and stroke in treatment of patient with venous thromboembolic disorder or with atrial fibrillation.
Spectrum DetailBack Directory
[Spectrum Detail]

5-chloro-N-(4-(5-morpholino-6-oxo-3,6-dihydropyridin-1(2H)-yl)phenyl)pentanamide(1643330-62-4)1HNMR
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