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

Base Information Edit

Chemical Name:3-Quinolinecarboxylic acid, 1,2-dihydro-4-hydroxy-2-oxo-, Methyl ester
CAS No.:73776-19-9
Molecular Formula:C11H9NO4
Molecular Weight:219.1935
Hs Code.:
Mol file:73776-19-9.mol

Synonyms:methyl 4-hydroxy-2-nonenoate;4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxylic acid methyl ester;methyl 4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxylate;methyl 4-hydroxy-2-oxoquinoline-3-carboxylate;1H-4-hydroxy-2-oxoquinoline-3-carboxylic acid methyl ester;

Suppliers and Price of 3-Quinolinecarboxylic acid, 1,2-dihydro-4-hydroxy-2-oxo-, Methyl ester

Supply Marketing:Edit

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-HYDROXY-2-OXO-1,2-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID METHYL ESTER 95.00%
5MG
$ 501.58

Total 5 raw suppliers

Chemical Property of 3-Quinolinecarboxylic acid, 1,2-dihydro-4-hydroxy-2-oxo-, Methyl ester Edit

Chemical Property:

Vapor Pressure:6.41E-08mmHg at 25°C
Melting Point:203-204 °C
Boiling Point:423.3°Cat760mmHg
PKA:4.50±1.00(Predicted)
Flash Point:209.8°C
PSA：79.12000
Density:1.418g/cm³
LogP:1.32250

Purity/Quality:

98%Min ^*data from raw suppliers

4-HYDROXY-2-OXO-1,2-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID METHYL ESTER 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 3-Quinolinecarboxylic acid, 1,2-dihydro-4-hydroxy-2-oxo-, Methyl ester

There total 25 articles about 3-Quinolinecarboxylic acid, 1,2-dihydro-4-hydroxy-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: 100.0%