Identification | Back Directory | [Name]
1-Cyclopropyl-6-fluoro-1,4-dihydro-8-hydroxy-7-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-3-quinolinecarboxylic acid | [CAS]
721970-36-1 | [Synonyms]
Mosisasin Impurity E 8-Hydroxymoxifloxacin Moxifloxacin IMpurity E Moxifloxacin IMpurity E (EP) Moxifloxacin Desmethyl Analog Moxifloxacin related substance E USP Moxifloxacin Related Compound E Moxifloxacin EP Impurity E HCl USP/EP/BP Moxifloxacin EP Impurity E Hydrochloride Moxifloxacin IMpurity E (8-Hydroxy Moxifloxacin) 1-cyclopropyl-6-fluoro-8-hydroxy-7-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-1,4-dihydroquinoline-3-carboxylic acid 1-Cyclopropyl-6-fluoro-1,4-dihydro-8-hydroxy-7-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-3-quinolinecarboxylic acid 1-Cyclopropyl-6-fluoro-8-hydroxy-7-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid 3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-8-hydroxy-7-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo- 1-cyclopropyl-6-fluoro-7-((4aS,7aS)-hexahydro-1H-pyrrolo[3,4-b]pyridin-6(2H)-yl)-8-hydroxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid 1-Cyclopropyl-6-fluoro-1,4-dihydro-8-hydroxy-7-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-3-quinolinecarboxylic acid USP/EP/BP | [Molecular Formula]
C20H22FN3O4 | [MDL Number]
MFCD20921978 | [MOL File]
721970-36-1.mol | [Molecular Weight]
387 |
Chemical Properties | Back Directory | [Boiling point ]
634.9±55.0 °C(Predicted) | [density ]
1.493 | [storage temp. ]
Sealed in dry,2-8°C | [pka]
6.44±0.50(Predicted) | [InChIKey]
IRASTQSQRDRSEH-ZUZCIYMTSA-N | [SMILES]
N1(C2CC2)C2=C(C=C(F)C(N3C[C@]4([H])CCCN[C@]4([H])C3)=C2O)C(=O)C(C(O)=O)=C1 |
Hazard Information | Back Directory | [Uses]
1-Cyclopropyl-6-fluoro-1,4-dihydro-8-hydroxy-7-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-3-quinolinecarboxylic acid can be used as an impurity reference substance for content determination and pharmacological research, etc.
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