Norfloxacin Impurity 2

Base Information

Chemical Name:Norfloxacin Impurity 2
CAS No.:75001-63-7
Molecular Formula:C12H11FN2O3
Molecular Weight:250.229
Hs Code.:
Mol file:75001-63-7.mol

Synonyms:6-fluoro-7-amino-1-ethyl-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid;7-Amino-1-ethyl-6-fluoro-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid;7-AMINO-FLUOROQUINONE;7-Amino-1-ethyl-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid;1-ethyl-6-fluoro-7-amino-1,4-dihydro-4-oxoquinoline-3-carboxylic acid;

Suppliers and Price of Norfloxacin Impurity 2

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

Total 13 raw suppliers

Chemical Property of Norfloxacin Impurity 2

Chemical Property:

PSA：85.32000
LogP:2.02210

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses Despiperazine Amino Norfloxacin is an impurity of the antibacterial synthetic drugs Norfloxacin.

Technology Process of Norfloxacin Impurity 2

There total 1 articles about Norfloxacin Impurity 2 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: 98.0%

: 70458-96-7
1-ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinoline carboxylic acid

: 50-00-0,30525-89-4,61233-19-0
formaldehyd

: 7664-41-7
ammonia

: 75001-63-7
6-fluoro-7-amino-1-ethyl-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid

Guidance literature:: With potassium permanganate; cetyltrimethylammonim bromide; acetic acid; In water; acetonitrile; at 24.84 ℃; Temperature; Concentration; Solvent; Kinetics; Catalytic behavior; Mechanism; Thermodynamic data; Activation energy; UV-irradiation;
DOI:10.1016/j.molliq.2015.06.003