4-Quinolinecarboxylic acid, 1,2-dihydro-2-oxo-, Methyl ester

Base Information

Chemical Name:4-Quinolinecarboxylic acid, 1,2-dihydro-2-oxo-, Methyl ester
CAS No.:39497-01-3
Molecular Formula:C11H9 N O3
Molecular Weight:203.197
Hs Code.:2933790090
Mol file:39497-01-3.mol

Synonyms:Cinchoninicacid, 1,2-dihydro-2-oxo-, methyl ester (6CI); Cinchoninic acid, 2-hydroxy-,methyl ester (7CI); 4-Methoxycarbonyl-2-quinolone; Methyl1,2-dihydro-2-oxoquinoline-4-carboxylate; Methyl2-hydroxy-4-quinolinecarboxylate; Methyl2-oxo-1,2-dihydroquinoline-4-carboxylate

Suppliers and Price of 4-Quinolinecarboxylic acid, 1,2-dihydro-2-oxo-, Methyl ester

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

TRC
Methyl2-Oxo-1H-quinoline-4-carboxylate
50mg
$ 45.00

Chemenu
methyl2-oxo-1,2-dihydroquinoline-4-carboxylate 95%
25g
$ 262.00

Chemenu
methyl2-oxo-1,2-dihydroquinoline-4-carboxylate 95%
10g
$ 143.00

Alichem
Methyl2-oxo-1,2-dihydroquinoline-4-carboxylate
25g
$ 277.20

AK Scientific
Methyl2-oxo-1,2-dihydroquinoline-4-carboxylate
10g
$ 116.00

AK Scientific
Methyl2-oxo-1,2-dihydroquinoline-4-carboxylate
5g
$ 70.00

Total 14 raw suppliers

Chemical Property of 4-Quinolinecarboxylic acid, 1,2-dihydro-2-oxo-, Methyl ester

Chemical Property:

Vapor Pressure:4.2E-07mmHg at 25°C
Boiling Point:415.2°C at 760 mmHg
Flash Point:204.9°C
PSA：59.42000
Density:1.288g/cm³
LogP:1.72700
Storage Temp.:Inert atmosphere,Room Temperature

Purity/Quality:

97% ^*data from raw suppliers

Methyl2-Oxo-1H-quinoline-4-carboxylate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 4-Quinolinecarboxylic acid, 1,2-dihydro-2-oxo-, Methyl ester

There total 16 articles about 4-Quinolinecarboxylic acid, 1,2-dihydro-2-oxo-, Methyl ester 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: 90.0%