Norfloxacin

CAS : 70458-96-7

Ref. TR-N681000

Informations sur le produit

• Nom: Norfloxacin
• Synonymes: 3-Quinolinecarboxylic acid, 1-ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-, 1-Ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic acid, 1-Ethyl-6-fluoro-1,4-dihydro-7-(1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid, 4803P, AM 715, Amicrobin, Baccidal, Barazan, Barotham, Chibroxin, Chibroxine, Chibroxol, Esclebin, Floxacin, Floxacin 400, Fulgram, Gonorcin, Lexinor, Mk 0366, N-Demethylpefloxacin, N-Desmethylpefloxacin, Neofloxacin, Neofloxin, Noflo, Nofocin, Nolicin, Noracin, Noraxin, Norbid, Norflox, Norflox 400, Norfloxacin Bayvit, Norfloxacine, Norfloxacine EG, Norfloxacine Ratiopharm, Norfloxacine Teva, Norfloxin, Norilet, Normax, Norocin, Noroxacine, Noroxin, Noroxine, Norphloxacine, Norxacin, Renosept, Sebercim, Spectrama, Urekacin, Uriflox, Uroflox, Urotrobel, Uroxacin, Utin, Utinor, Zoroxin, Pefloxacin Mesilate Dihydrate Impurity A, Pefloxacin Impurity A, 1,4-Dihydro-1-Ethyl-6-Fluoro-4-Oxo-7-(1-Piperazinyl)-3-Quinolinecarboxylic Acid, 1-Ethyl-6-Fluoro-4-Oxo-7-Piperazin-1-Yl-Quinoline-3-Carboxylic Acid, 1-Ethyl-6-fluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydroquinoline-3-carboxylic acid, 1-Ethyl-6-fluoro-4-oxo-7-piperazin-1-yl-1,4-dihydro-quinoline-3-carboxylic acid, 1-Ethyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid, 2-Hydroxypropanoic Acid, 3-Quinolinecarboxylic acid, 1-ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-, Am 715, Norfloxacino

Description

Stability Hygroscopic
Applications Pefloxacin derivative as antibacterial. Fluorinated quinolone antibacterial.This compound is a contaminant of emerging concern (CECs).
References Koga, H., et al.: J. Med. Chem., 23, 1358 (1980), Hirai, K., et al.: Antimicrob. Agents Chemother., 19, 188 (1981), Holmes, B., et al.: Drugs, 30, 482 (1985),

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 319.33
• Formule: C₁₆H₁₈FN₃O₃
• Couleur/Forme: Light Yellow
• InChI: InChI=1S/C16H18FN3O3/c1-2-19-9-11(16(22)23)15(21)10-7-12(17)14(8-13(10)19)20-5-3-18-4-6-20/h7-9,18H,2-6H2,1H3,(H,22,23)
• Code InChI: InChIKey=OGJPXUAPXNRGGI-UHFFFAOYSA-N
• SMILES: CCn1cc(C(=O)O)c(=O)c2cc(F)c(N3CCNCC3)cc21