| Identification | Back Directory | [Name]
Moxifloxacin Ethyl Ester | [CAS]
1403836-23-6 | [Synonyms]
Mosisasin Impurity H
Moxifloxacin Ethyl Ester
Mirabelon impurityMoxifloxacin impurity H
Moxifloxacin Impurity H(Moxifloxacin Ethyl Ester)
ethyl 1-cyclopropyl-6-fluoro-8-methoxy-7-((4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylate
ethyl 1-cyclopropyl-6-fluoro-7-((4aS,7aS)-hexahydro-1H-pyrrolo[3,4-b]pyridin-6(2H)-yl)-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylate
7-((4aS,7aS)-1-acetyloctahydro-6H-pyrrolo[3,4-b]pyridin-6-yl)-1-cyclopropyl-6-fluoro-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
3-Quinolinecarboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-, ethyl ester
ethyl 1-cyclopropyl-6-fluoro-7-((4aS,7aS)-hexahydro-1H-pyrrolo[3,4-b]pyridin-6(2H)-yl)-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylate hydrochloride
Moxifloxacin impurity 19/Moxifloxacin Ethyl Ester/Ethyl 1-cyclopropyl-6-fluoro-7-((4aS,7aS)-hexahydro-1H-pyrrolo[3,4-b]pyridin-6(2H)-yl)-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylate | [Molecular Formula]
C23H28FN3O4 | [MDL Number]
MFCD29079109 | [MOL File]
1403836-23-6.mol | [Molecular Weight]
429.48 |
| Chemical Properties | Back Directory | [Boiling point ]
616.4±55.0 °C(Predicted) | [density ]
1.313±0.06 g/cm3(Predicted) | [pka]
10.58±0.20(Predicted) | [InChIKey]
BETGKPGVVKFWTH-SCLBCKFNSA-N | [SMILES]
N1(C2CC2)C2=C(C=C(F)C(N3C[C@]4([H])CCCN[C@]4([H])C3)=C2OC)C(=O)C(C(OCC)=O)=C1 |
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