4-QUINOLINECARBOXYLIC ACID,7-CHLORO-2-PHENYL-

Base Information

Chemical Name:4-QUINOLINECARBOXYLIC ACID,7-CHLORO-2-PHENYL-
CAS No.:5439-80-5
Molecular Formula:C16H10ClNO2
Molecular Weight:283.714
Hs Code.:2933499090
Mol file:5439-80-5.mol

Synonyms:7-chloro-2-phenyl-quinoline-4-carboxylic acid;7-chloro-2-phenyl-4-quinolinecarboxylic acid;2-phenyl-7-chloroquinoline-4-carboxylic acid;7-Chlor-2-phenyl-chinolin-4-carbonsaeure;

Suppliers and Price of 4-QUINOLINECARBOXYLIC ACID,7-CHLORO-2-PHENYL-

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

Labseeker
4-QUINOLINECARBOXYLICACID,7-CHLORO-2-PHENYL- 95
10g
$ 2897.00

Crysdot
7-Chloro-2-phenylquinoline-4-carboxylicacid 97%
5g
$ 416.00

Crysdot
7-Chloro-2-phenylquinoline-4-carboxylicacid 97%
10g
$ 599.00

Chemenu
7-Chloro-2-phenylquinoline-4-carboxylicacid 97%
10g
$ 566.00

Chemenu
7-Chloro-2-phenylquinoline-4-carboxylicacid 97%
5g
$ 393.00

AK Scientific
7-Chloro-2-phenylquinoline-4-carboxylicacid
5g
$ 1396.00

Total 4 raw suppliers

Chemical Property of 4-QUINOLINECARBOXYLIC ACID,7-CHLORO-2-PHENYL-

Chemical Property:

Vapor Pressure:3.25E-10mmHg at 25°C
Boiling Point:484.9°C at 760 mmHg
Flash Point:247°C
PSA：50.19000
Density:1.373g/cm³
LogP:4.25340

Purity/Quality:: 4-QUINOLINECARBOXYLICACID,7-CHLORO-2-PHENYL- 95 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 4-QUINOLINECARBOXYLIC ACID,7-CHLORO-2-PHENYL-

There total 7 articles about 4-QUINOLINECARBOXYLIC ACID,7-CHLORO-2-PHENYL- 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: 95.0%

: 100-52-7
benzaldehyde

: 127-17-3
2-oxo-propionic acid

: 108-42-9
3-chloro-aniline

: 5439-80-5
7-chloro-2-phenylquinoline-4-carboxylic acid

Guidance literature:: benzaldehyde; 2-oxo-propionic acid; for 0.00833333h; Closed vessel; Microwave irradiation;

3-chloro-aniline; for 0.00833333h; Microwave irradiation;
DOI:10.1007/s00044-009-9198-4