1-cyclopropyl-6-fluoro-4-oxo-7-(3-oxopiperazin-1-yl)quinoline-3-carboxylic acid

Suppliers

Names

[ CAS No. ]:
103237-52-1

[ Name ]:
1-cyclopropyl-6-fluoro-4-oxo-7-(3-oxopiperazin-1-yl)quinoline-3-carboxylic acid

[Synonym ]:
Oxociprofloxacin
Bay-q 3542

Chemical & Physical Properties

[ Density]:
1.546g/cm3

[ Boiling Point ]:
682.3ºC at 760mmHg

[ Molecular Formula ]:
C17H16FN3O4

[ Molecular Weight ]:
345.32500

[ Flash Point ]:
366.5ºC

[ Exact Mass ]:
345.11200

[ PSA ]:
95.13000

[ LogP ]:
1.45080

[ Vapour Pressure ]:
1.49E-19mmHg at 25°C

[ Index of Refraction ]:
1.669

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 7-Chloro-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
  • DABCO
  • 2-Piperazinone
  • 1-CYCLOPROPYL-6,7-DIFLUORO-1,4-DIHYDRO-4-OXOQUINOLINE-3-CARBOXYLIC ACID

DownStream

Related Compounds

  • 4-Chloro-1H-pyrazole-3-ethanamine
  • 2-(3,5-Difluoropyridin-4-yl)ethan-1-amine hydrochloride
  • 1-(1H-Imidazol-2-yl)propan-1-ol hydrochloride
  • 1,2,3,4-Tetrahydro-N-methyl-6-isoquinolinecarboxamide
  • N-(1-cyanocyclohexyl)-N-methyl-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]acetamide
  • 2-(4-Bromo-2,5-dimethoxyphenyl)acetaldehyde
  • 4-[(6-Nitropyridin-3-yl)oxy]benzonitrile
  • 1-(5-bromothiazol-2-yl)-2,2-difluoro-ethanol
  • N-(5-benzenesulfonyl-1H-indazol-3-yl)-4-(4-methyl-piperazin-1-yl)-2-(tetrahydro-pyran-4-ylamino)-benzamide
  • N-Propoxy-2-butanimine
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