1-ETHYL-6-FLUORO-7-(4-METHYLPIPERAZIN-1-YL)-4-OXO-QUINOLINE-3-CARBOXYLIC ACID

CAS: 149676-40-4

Ref. AN-AG00AP0J

Produktinformation

• Name: 1-ETHYL-6-FLUORO-7-(4-METHYLPIPERAZIN-1-YL)-4-OXO-QUINOLINE-3-CARBOXYLIC ACID
• Synonyme: Abactal, Dihydrate, Pefloxacin Mesylate, Mesylate Dihydrate, Pefloxacin, Mesylate, Pefloxacin, Peflacine, Pefloxacin, Pefloxacin Mesylate, Pefloxacin Mesylate Dihydrate, Pefloxacin, Silver, Pefloxacine, Silver Pefloxacin, Pefloxacin mesylate dihydrate, Peflacine, Pefloxacin (mesylate dihydrate), Pefloxacin mesylate dihydrate, Peflacin, Pefloxacinium methanesulfonate dihydrate, Pefloxacine monomethanesulfonate dihydrate, Peflox, 1-ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid compound with methanesulfonic acid (1:1) dihydrate, 3-Quinolinecarboxylic acid, 1-ethyl-6-fluoro-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxo-, monomethanesulfonate, dihydrate, pefloxacin-mesylate-dihydrate, Pefloxacin Mesilate Dihydrate, 1-Ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid methanesulfonate dihydrate, 1-ethyl-6-fluoranyl-7-(4-methylpiperazin-1-yl)-4-oxidanylidene-quinoline-3-carboxylic acid; methanesulfonic acid; dihydrate, 1-ethyl-6-fluoro-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid; methanesulfonic acid; dihydrate, 1-ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid; methanesulfonic acid; dihydrate, 1-ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid;methanesulfonic acid;dihydrate, Pefloxacin, Pefloxacin mesylate;Pefloxacin mesylate dihydrate, 3-Quinolinecarboxylic acid, 1-ethyl-6-fluoro-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxo-, methanesulfonate, hydrate (1:1:2), Rb-1589, Pefloxacine Mesylate Dihydrate, Pefloxacine Methansulfonate Dihydrate, Pefloxacin Methanesulfonate, Pefloxacin Methane Sulfonate Dihydrate, Perfloxacine, 1-Ethyl-6-Fluoro-7-(4-Methylpiperazin-1-Yl)-4-Oxo-1,4-Dihydroquinoline-3-Carboxylic Acid, Pefloxacin Base
• CAS: 149676-40-4
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 465.4936
• Formel: C₁₈H₂₈FN₃O₈S
• Reinheit: 99%
• Farbe/Form: Solid
• InChl: InChI=1S/C17H20FN3O3.CH4O3S.2H2O/c1-3-20-10-12(17(23)24)16(22)11-8-13(18)15(9-14(11)20)21-6-4-19(2)5-7-21;1-5(2,3)4;;/h8-10H,3-7H2,1-2H3,(H,23,24);1H3,(H,2,3,4);2*1H2
• InChI Key: LEULAXMUNMRLPW-UHFFFAOYSA-N