4-Chloro-6,7-dimethoxyquinoline-3-carboxylic acid

Base Information

Chemical Name:4-Chloro-6,7-dimethoxyquinoline-3-carboxylic acid
CAS No.:305801-19-8
Molecular Formula:C₁₂H₁₀ClNO₄
Molecular Weight:267.669
Hs Code.:
DSSTox Substance ID:DTXSID60592436
Wikidata:Q82486546
Mol file:305801-19-8.mol

Synonyms:305801-19-8;4-CHLORO-6,7-DIMETHOXYQUINOLINE-3-CARBOXYLIC ACID;4-chloro-6,7-dimethoxy-3-quinolinecarboxylic acid;SCHEMBL7165177;DTXSID60592436;UTTQAMSJDMUWLB-UHFFFAOYSA-N;3-Quinolinecarboxylicacid,4-chloro-6,7-dimethoxy-;4-CHLORO-6,7-DIMETHOXY-QUINOLINE-3-CARBOXYLIC ACID

Suppliers and Price of 4-Chloro-6,7-dimethoxyquinoline-3-carboxylic acid

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

American Custom Chemicals Corporation
4-CHLORO-6,7-DIMETHOXY-QUINOLINE-3-CARBOXYLIC ACID 95.00%
5MG
$ 497.37

Total 5 raw suppliers

Chemical Property of 4-Chloro-6,7-dimethoxyquinoline-3-carboxylic acid

Chemical Property:

Boiling Point:408.5±40.0 °C(Predicted)
PKA:0.50±0.30(Predicted)
PSA：68.65000
Density:1.414±0.06 g/cm3(Predicted)
LogP:2.60360
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:267.0298355
Heavy Atom Count:18
Complexity:315

Purity/Quality:

99% ^*data from raw suppliers

4-CHLORO-6,7-DIMETHOXY-QUINOLINE-3-CARBOXYLIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C=C2C(=C1)C(=C(C=N2)C(=O)O)Cl)OC

Technology Process of 4-Chloro-6,7-dimethoxyquinoline-3-carboxylic acid

There total 1 articles about 4-Chloro-6,7-dimethoxyquinoline-3-carboxylic acid 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: 98.7%

: 26893-14-1
ethyl 4-chloro-6,7-dimethoxyquinoline-3-carboxylate

: 305801-19-8
4-chloro-6,7-dimethoxyquinoline-3-carboxylic acid

Guidance literature:: ethyl 4-chloro-6,7-dimethoxyquinoline-3-carboxylate; With sodium hydroxide; ethanol; water; for 24h;

With hydrogenchloride; at 0 ℃; pH=4;