2-Chloro-6-methylquinoline-4-carboxylic acid

Base Information

Chemical Name:2-Chloro-6-methylquinoline-4-carboxylic acid
CAS No.:50503-75-8
Molecular Formula:C₁₁H₈ClNO₂
Molecular Weight:221.643
Hs Code.:2933499090
DSSTox Substance ID:DTXSID30360705
Wikidata:Q82142579
Mol file:50503-75-8.mol

Synonyms:50503-75-8;2-CHLORO-6-METHYLQUINOLINE-4-CARBOXYLIC ACID;2-chloro-6-methyl-quinoline-4-carboxylic Acid;DTXSID30360705;AKOS015966897;SB69579;AM807525;FT-0714446;2-CHLORO-6-METHYLQUINOLINE-4-CARBOXYLICACID

Suppliers and Price of 2-Chloro-6-methylquinoline-4-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

Crysdot
2-Chloro-6-methylquinoline-4-carboxylicacid 95+%
1g
$ 614.00

Chemenu
2-chloro-6-methylquinoline-4-carboxylicacid 95%
1g
$ 574.00

American Custom Chemicals Corporation
2-CHLORO-6-METHYL-QUINOLINE-4-CARBOXYLIC ACID 95.00%
5MG
$ 495.81

Alichem
2-Chloro-6-methylquinoline-4-carboxylicacid
1g
$ 509.85

Total 12 raw suppliers

Chemical Property of 2-Chloro-6-methylquinoline-4-carboxylic acid

Chemical Property:

PSA：50.19000
LogP:2.89480
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:221.0243562
Heavy Atom Count:15
Complexity:259

Purity/Quality:

97% ^*data from raw suppliers

2-Chloro-6-methylquinoline-4-carboxylicacid 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC2=C(C=C1)N=C(C=C2C(=O)O)Cl

Technology Process of 2-Chloro-6-methylquinoline-4-carboxylic acid

There total 3 articles about 2-Chloro-6-methylquinoline-4-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:

: 33274-47-4
6-methyl-2-oxo-1,2-dihydro-4-quinolinecarboxylic acid

: 50503-75-8
2-chloro-6-methyl-quinoline-4-carboxylic acid

Guidance literature:: With trichlorophosphate; for 3h; Inert atmosphere; Reflux; Cooling;
DOI:10.1016/j.bmcl.2012.05.096

Reference yield:

: 608-05-9
5-methyl-indole-2,3-dione

: 50503-75-8
2-chloro-6-methyl-quinoline-4-carboxylic acid

Guidance literature:: Multi-step reaction with 2 steps

1: acetic acid / 12 h / Inert atmosphere; Reflux

2: trichlorophosphate / 3 h / Inert atmosphere; Reflux; Cooling

With acetic acid; trichlorophosphate;
DOI:10.1016/j.bmcl.2012.05.096