3-Quinolinecarboxylic acid, 1,4-dihydro-7-(3-amino-3-phenyl-1-pyrrolid inyl)-1-cyclopropyl-6,8-difluoro-4-oxo-

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Names

[ CAS No. ]:
116169-42-7

[ Name ]:
3-Quinolinecarboxylic acid, 1,4-dihydro-7-(3-amino-3-phenyl-1-pyrrolid inyl)-1-cyclopropyl-6,8-difluoro-4-oxo-

[Synonym ]:
Enrofloxacin Imp. G (EP),HCl
Desethylene Ciprofloxacin,Hydrochloride
7-[(2-amino-ethyl)amino]-1-cyclopropyl-1,4-dihydro-6-fluoro-4-oxo-quinoline-3-carboxylic acid hydrochloride
7-[(3-amino-3-phenyl)-1-pyrrolidinyl]-1-cyclopropyl-6,8-difluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid
BAY-r 3964,M1-Ciprofloxacin,7-[(2-Aminoethyl)amino]-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid

Chemical & Physical Properties

[ Density]:
1.48g/cm3

[ Boiling Point ]:
630ºC at 760mmHg

[ Molecular Formula ]:
C23H21F2N3O3

[ Molecular Weight ]:
425.42800

[ Flash Point ]:
334.8ºC

[ Exact Mass ]:
425.15500

[ PSA ]:
88.56000

[ LogP ]:
4.14240

[ Vapour Pressure ]:
9.76E-17mmHg at 25°C

[ Index of Refraction ]:
1.673

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VB1987200
CHEMICAL NAME :
3-Quinolinecarboxylic acid, 1,4-dihydro-7-(3-amino-3-phenyl-1-pyrrolidinyl)-1-cyc lopropyl-6,8-difluoro -4-oxo-
CAS REGISTRY NUMBER :
116169-42-7
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C23-H21-F2-N3-O3
MOLECULAR WEIGHT :
425.47

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Micronucleus test
TEST SYSTEM :
Rodent - hamster Lung
DOSE/DURATION :
50 mg/L
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 298,227,1993

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-phenyl-3-pyrrolidinamine
  • 1-Cyclopropyl-6,7,8-trifluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
  • DBU
  • METHYL 2-PHENYLACRYLATE
  • Methyl 1-benzyl-3-phenyl-3-pyrrolidinecarboxylate

DownStream

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine