PEFLOXACIN IMPURITY B

Base Information

Chemical Name:PEFLOXACIN IMPURITY B
CAS No.:70458-73-0
Molecular Formula:C17H20ClN3O3
Molecular Weight:349.81200
Hs Code.:

Synonyms:6-Chloro-1-ethyl-7-(4-methyl-1-piperazyl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid;6-chloro-1-ethyl-7-(4-methyl-piperazin-1-yl)-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid;6-chloro-1-ethyl-7-(4-methylpiperazinyl)-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid;

Suppliers and Price of PEFLOXACIN IMPURITY B

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Sigma-Aldrich
Pefloxacin impurity B European Pharmacopoeia (EP) Reference Standard
$ 190.00

Sigma-Aldrich
Pefloxacin impurity B European Pharmacopoeia (EP) Reference Standard
p0309020
$ 190.00

AK Scientific
6-Chloro-1-ethyl-7-(4-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylicacid
1g
$ 1088.00

AK Scientific
6-Chloro-1-ethyl-7-(4-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylicacid
250mg
$ 916.00

AK Scientific
6-Chloro-1-ethyl-7-(4-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylicacid
100mg
$ 842.00

Total 3 raw suppliers

Chemical Property of PEFLOXACIN IMPURITY B

Chemical Property:

PSA：65.78000
LogP:2.12770

Purity/Quality:

98% ^*data from raw suppliers

Pefloxacin impurity B European Pharmacopoeia (EP) Reference Standard ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses 6-Chloro-1-ethyl-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic Acid is used in the preparation of therapeutic diphosphonates.

Technology Process of PEFLOXACIN IMPURITY B

There total 3 articles about PEFLOXACIN IMPURITY B which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 47.0%