| Identification | Back Directory | [Name]
1-Cyclopropyl-6-fluoro-8-Methoxy-4-oxo-7-(piperazin-1-yl)1,4-dihydroquinoline-3-carboxylic acid | [CAS]
112811-57-1 | [Synonyms]
AM 1147
PD 135042
Gatifloxacin USP RC D
Desmethyl gatifloxacin
Gatifloxacin Impurity 6
Gatifloxacin Impurity D
3-DesMethyl Gatifloxacin
Gatifloxacin Impurity 11
Gatifloxacin Impurity1377
Gatifloxacin USP IMpurity D
Gatifloxacin Impurity 5 (3-Desmethyl Gatifloxacin)
Gatifloxacin Related Compound D (3-Desmethyl Gatifloxacin)
1-Cyclopropyl-6-fluoro-8-Methoxy-4-oxo-7-(piperazin-1-yl)1,4-dihydroquinoline-3-carboxylic acid
1-Cyclopropyl-6-fluoro-1,4-dihydro-8-Methoxy-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic Acid
3-Quinolinecarboxylicacid, 1-cyclopropyl-6-fluoro-1,4-dihydro-8-Methoxy-4-oxo-7-(1-piperazinyl)- | [Molecular Formula]
C18H20FN3O4 | [MDL Number]
MFCD25973505 | [MOL File]
112811-57-1.mol | [Molecular Weight]
361.37 |
| Chemical Properties | Back Directory | [Melting point ]
197 °C(Solv: chloroform (67-66-3); ethanol (64-17-5)) | [Boiling point ]
611.3±55.0 °C(Predicted) | [density ]
1.441±0.06 g/cm3(Predicted) | [storage temp. ]
2-8°C(protect from light) | [pka]
6.43±0.50(Predicted) | [InChI]
InChI=1S/C18H20FN3O4/c1-26-17-14-11(8-13(19)15(17)21-6-4-20-5-7-21)16(23)12(18(24)25)9-22(14)10-2-3-10/h8-10,20H,2-7H2,1H3,(H,24,25) | [InChIKey]
XJCSNIFKGXSDGN-UHFFFAOYSA-N | [SMILES]
N1(C2CC2)C2=C(C=C(F)C(N3CCNCC3)=C2OC)C(=O)C(C(O)=O)=C1 |
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