3-Quinolinecarboxylic acid, 1,4-dihydro-6-chloro-1-ethyl-4-oxo-7-(1-piperazinyl)-

Base Information

Chemical Name:3-Quinolinecarboxylic acid, 1,4-dihydro-6-chloro-1-ethyl-4-oxo-7-(1-piperazinyl)-
CAS No.:67681-84-9
Molecular Formula:C16H18ClN3O3
Molecular Weight:335.7854
Hs Code.:
UNII:U77JYB68HV
DSSTox Substance ID:DTXSID40217978
Nikkaji Number:J981.007B
Wikidata:Q83094699
ChEMBL ID:CHEMBL1192299
Mol file:67681-84-9.mol

Synonyms:67681-84-9;6-Chloro-1-Ethyl-4-Oxo-7-(Piperazin-1-yl)-1,4-Dihydroquinoline-3-Carboxylic acid;3-Quinolinecarboxylic acid, 1,4-dihydro-6-chloro-1-ethyl-4-oxo-7-(1-piperazinyl)-;6-chloro-1-ethyl-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid;U77JYB68HV;1,4-Dihydro-6-chloro-1-ethyl-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic acid;6-Chloro-1-ethyl-1,4-dihydro-4-oxo-7-(1-piperazinyl)quinoline-3-carboxylic acid;UNII-U77JYB68HV;C16H18ClN3O3;CHEMBL1192299;SCHEMBL10753542;DTXSID40217978;IKDSIKIBLPIUKA-UHFFFAOYSA-N;LS-141542;NORFLOXACIN IMPURITY F [EP IMPURITY];A899878;1-Ethyl-4-oxo-6-chloro-7-(1-piperazinyl)-1,4-dihydro-3-quinolinecarboxylic acid;1-ethyl-6-chloro-7-(1-piperazinyl)-4-oxo-1,4-dihydoquinoline-3-carboxylic acid;1-ethyl-6-chloro-7-(1-piperazinyl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid;3-QUINOLINECARBOXYLIC ACID, 6-CHLORO-1-ETHYL-1,4-DIHYDRO-4-OXO-7-(1-PIPERAZINYL)-;6-CHLORO-1-ETHYL-1,4-DIHYDRO-4-OXO-7-(1-PIPERAZINYL)-3-QUINOLINECARBOXYLIC ACID;6-chloro-1-ethyl-4-oxo-7-piperazinyl-1,4-dihydro-quinoline-3-carboxylic acid

Suppliers and Price of 3-Quinolinecarboxylic acid, 1,4-dihydro-6-chloro-1-ethyl-4-oxo-7-(1-piperazinyl)-

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 8 raw suppliers

Chemical Property of 3-Quinolinecarboxylic acid, 1,4-dihydro-6-chloro-1-ethyl-4-oxo-7-(1-piperazinyl)-

Chemical Property:

Vapor Pressure:1.36E-14mmHg at 25°C
Boiling Point:586.4°C at 760 mmHg
PKA:0.10±0.20(Predicted)
Flash Point:308.4°C
PSA：74.57000
Density:1.369g/cm³
LogP:2.17640
XLogP3:-0.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:335.1036691
Heavy Atom Count:23
Complexity:519

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCNCC3)Cl)C(=O)O

Technology Process of 3-Quinolinecarboxylic acid, 1,4-dihydro-6-chloro-1-ethyl-4-oxo-7-(1-piperazinyl)-

There total 3 articles about 3-Quinolinecarboxylic acid, 1,4-dihydro-6-chloro-1-ethyl-4-oxo-7-(1-piperazinyl)- 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: 65.0%