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CAS No 91618-36-9 , 1H,5H-Benzo[ij]quinolizine-2-carboxylicacid, 9-fluoro-6,7-dihydro-5,8-dimethyl-1-oxo-

  • Name: 1H,5H-Benzo[ij]quinolizine-2-carboxylicacid, 9-fluoro-6,7-dihydro-5,8-dimethyl-1-oxo-
  • Synonyms: R 835;1H,5H-Benzo[ij]quinolizine-2-carboxylicacid, 9-fluoro-6,7-dihydro-5,8-dimethyl-1-oxo-;Ibafloxacin;Ibaflin; S 25930;
  • CAS Registry Number:
  • Flash Point: 242.6°C
  • Boiling Point: 477.5°Cat760mmHg
  • Density: 1.4g/cm3
  • Refractive index: 1.632
  • Flash Point: 242.6°C
  • Molecular Weight: 0
  • InChI: InChI=1/C15H14FNO3/c1-7-3-4-9-8(2)12(16)5-10-13(9)17(7)6-11(14(10)18)15(19)20/h5-7H,3-4H2,1-2H3,(H,19,20)
  • Molecular Formula: C15H14 F N O3
  • Molecular Structure:CAS No:91618-36-9 1H,5H-Benzo[ij]quinolizine-2-carboxylicacid, 9-fluoro-6,7-dihydro-5,8-dimethyl-1-oxo-
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91618-36-9 Ibafloxacin

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  • Address: 621 South 48th Street, Suite 115,Tempe, AZ 85281 null,nullUnited States
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91618-36-9 IBAFLOXACIN

  • China Nanjing Chemlin Chemical Industry Co.,Ltd. [Manufacturer]
  • Tel: +86 25 8369-7070/ +86 138 51816776 (Mobile)
  • Fax: +86 25 8345-3275
  • Address: Rm.902 Longyin Plaza,
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References of 1H,5H-Benzo[ij]quinolizine-2-carboxylicacid, 9-fluoro-6,7-dihydro-5,8-dimethyl-1-oxo-
Title: Ibafloxacin
CAS Registry Number: 91618-36-9
CAS Name: 9-Fluoro-6,7-dihydro-5,8-dimethyl-1-oxo-1H,5H-benzo[ij]quinolizine-2-carboxylic acid
Manufacturers' Codes: R-835; S-25930
Molecular Formula: C15H14FNO3
Molecular Weight: 275.27
Percent Composition: C 65.45%, H 5.13%, F 6.90%, N 5.09%, O 17.44%
Literature References: Tricyclic fluorinated quinolone-type antibacterial; related to flumequine, q.v. Prepn: R. M. Stern, EP 109284; idem, US 4472405 (both 1984 to Riker Labs.). Antimicrobial spectrum: L. J. V. Piddock et al., Eur. J. Clin. Microbiol. 5, 303 (1986); K. V. I. Rolston et al., Eur. J. Clin. Microbiol. Infect. Dis. 7, 681 (1988). Synthesis, absolute configuration and antibacterial activity of enantiomers: J. F. Gerster et al., J. Med. Chem. 30, 839 (1987).
Properties: Off-white solid, mp 269-272°.
Melting point: mp 269-272°
 
Derivative Type: S-Form
Properties: Colorless crystals from DMF, mp 274-276°. [a]D -107.4° (c = 0.1109 g/10mL in dichloroethane).
Melting point: mp 274-276°
Optical Rotation: [a]D -107.4° (c = 0.1109 g/10mL in dichloroethane)
 
Derivative Type: R-Form
Properties: Colorless crystals from DMF, mp 274-276°. [a]D +106.8° (c = 0.1165 g/10mL in dichloroethane).
Melting point: mp 274-276°
Optical Rotation: [a]D +106.8° (c = 0.1165 g/10mL in dichloroethane)
 
Therap-Cat-Vet: Antibacterial.