Norfloxacin

CAS: 70458-96-7

Ref. TR-N681000

Informação sobre produto

• Nome: Norfloxacin
• Sinónimos: 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

Descrição

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),

• Marca: TRC

Propriedades químicas

• Peso molecular: 319.33
• Fórmula: C₁₆H₁₈FN₃O₃
• Cor/forma: 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)
• Chave InChI: InChIKey=OGJPXUAPXNRGGI-UHFFFAOYSA-N
• SMILES: CCn1cc(C(=O)O)c(=O)c2cc(F)c(N3CCNCC3)cc21