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1322062-57-6

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1322062-57-6 Structure

1322062-57-6 Structure
IdentificationBack Directory
[Name]

Moxifloxacin Decarboxy Analog
[CAS]

1322062-57-6
[Synonyms]

Mosisasin ImpurityJ
Moxifloxacin impurity X
Decarboxy Moxifloxacin 1
Moxifloxacin Decarboxy Analog
Moxifloxacin Decarboxy Impurity
Moxifloxacin Decarboxy AnalogACID
Decarboxy Moxifloxacin Impurity HCl
Moxifloxacin decarboxylation impurity
Moxifloxacin decarboxylation compounds
1-cyclopropyl-6-fluoro-8-methoxy-7-((4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl)quinolin-4(1H)-one
4(1H)-Quinolinone, 1-cyclopropyl-6-fluoro-8-methoxy-7-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-
1-cyclopropyl-6-fluoro-7-((4aS,7aS)-hexahydro-1H-pyrrolo[3,4-b]pyridin-6(2H)-yl)-8-methoxyquinolin-4(1H)-one
1-cyclopropyl-6-fluoro-7-((4aS,7aS)-hexahydro-1H-pyrrolo[3,4-b]pyridin-6(2H)-yl)-8-methoxyquinolin-4(1H)-one hydrochloride
Moxifloxacin impurity 22/Decarboxy Moxifloxacin/1-cyclopropyl-6-fluoro-1,4-dihydro-7-((4aR,7aS)-octahydropyrrolo [3,4-b]pyridin-6-yl)-8-Methoxy-4-oxoquinoline-3-carboxylic acid
[Molecular Formula]

C20H24FN3O2
[MDL Number]

MFCD34469893
[MOL File]

1322062-57-6.mol
[Molecular Weight]

357.42
Chemical PropertiesBack Directory
[Boiling point ]

561.3±50.0 °C(Predicted)
[density ]

1.300±0.06 g/cm3(Predicted)
[pka]

10.63±0.20(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS09
[Signal word ]

Warning
[Hazard statements ]

H410
[Precautionary statements ]

P273-P391-P501
Hazard InformationBack Directory
[Uses]

A degradation product of Moxifloxacin (M745000). Moxifloxacin impurity.
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