| Identification | Back Directory | [Name]
3-quinolinecarboxylic acid, 1-(6-amino-3,5-difluoro-2-pyridinyl)-7-[3-[3-[[1-(6-amino-3,5-difluoro-2-pyridinyl)-3-carboxy-8-chloro-6-fluoro-1,4-dihydro-4-oxo-7-quinolinyl]amino]-2-hydroxypropoxy]-1-azetidinyl]-8- | [CAS]
1093185-35-3 | [Synonyms]
Delafloxacin Dimer Impurity
1-(6-AMINO-3,5-DIFLUOROPYRIDIN-2-YL)-7-(3-(3-((1-(6-AMINO-3,5-DIFLUOROPYRIDIN-2-YL)-3-CARBOXY-8-CHLORO-6-FLUORO-4-OXO-1,4-DIHYDROQUINOLIN-7-YL)AMINO)-2-HYDROXYPROPOXY)AZETIDIN-1-YL)-8-CHLORO-6-FLUORO-
3-quinolinecarboxylic acid, 1-(6-amino-3,5-difluoro-2-pyridinyl)-7-[3-[3-[[1-(6-amino-3,5-difluoro-2-pyridinyl)-3-carboxy-8-chloro-6-fluoro-1,4-dihydro-4-oxo-7-quinolinyl]amino]-2-hydroxypropoxy]-1-azetidinyl]-8-
3-Quinolinecarboxylic acid, 1-(6-amino-3,5-difluoro-2-pyridinyl)-7-[3-[3-[[1-(6-amino-3,5-difluoro-2-pyridinyl)-3-carboxy-8-chloro-6-fluoro-1,4-dihydro-4-oxo-7-quinolinyl]amino]-2-hydroxypropoxy]-1-azetidinyl]-8-chloro-6-fluoro-1,4-dihydro-4-oxo- | [Molecular Formula]
C36H24Cl2F6N8O8 | [MDL Number]
MFCD28502726 | [MOL File]
1093185-35-3.mol | [Molecular Weight]
881.521 |
| Chemical Properties | Back Directory | [Melting point ]
198-205 °C (decomp) | [Boiling point ]
1086.0±65.0 °C(Predicted) | [density ]
1.85±0.1 g/cm3(Predicted) | [pka]
5.48±0.50(Predicted) | [InChIKey]
COUGBHJOXUJZMT-UHFFFAOYSA-N | [SMILES]
N1(C2=NC(N)=C(F)C=C2F)C2=C(C=C(F)C(N3CC(OCC(O)CNC4=C(Cl)C5=C(C=C4F)C(=O)C(C(O)=O)=CN5C4=NC(N)=C(F)C=C4F)C3)=C2Cl)C(=O)C(C(O)=O)=C1 | [CAS DataBase Reference]
1093185-35-3 |
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