Products 70458-73-0

Name: 6-Chloro-1-ethyl-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic Acid
Availability: InStock

CAS 70458-73-0 appears in our catalog under these names: 6-Chloro-1-ethyl-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic Acid, 6-Chloro-1-ethyl-7-(4-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, 95+%, 6-chloro-1-ethyl-7-(4-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid/ 99.48% (existing batch purity), 6-chloro-1-ethyl-7-(4-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid. Offered by: TRC, AmBeed, TargetMol, Chemat. Available pack sizes: 250mg, 1g, 1mg, 5mg, 10mg, 25mg, 50mg, 100mg.

6-chloro-1-ethyl-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid (CAS 70458-73-0) is a chemical compound with the molecular formula C17H20ClN3O3 and a molecular weight of 349.8 g/mol. IUPAC name: 6-chloro-1-ethyl-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid. InChIKey: UXZAUKKRNYGBEI-UHFFFAOYSA-N.

Identity
Molecular formula	C₁₇H₂₀ClN₃O₃
Molecular weight	349.8 g/mol
IUPAC name	6-chloro-1-ethyl-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid
InChIKey	UXZAUKKRNYGBEI-UHFFFAOYSA-N
SMILES	CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCN(CC3)C)Cl)C(=O)O

Computed by PubChem (NCBI)

Synonyms: PEFLOXACIN IMPURITY B, 6-chloro-1-ethyl-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid, Pefloxacin Mesilate Dihydrate EP Impurity B, Pefloxacin impurity B CRS, orb1302177, UXZAUKKRNYGBEI-UHFFFAOYSA-N

Products 70458-73-0

6-Chloro-1-ethyl-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic Acid

6-Chloro-1-ethyl-7-(4-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, 95+%

6-chloro-1-ethyl-7-(4-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid/ 99.48% (existing batch purity)

6-chloro-1-ethyl-7-(4-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

Isomers (same molecular formula)