2-chloro-7-methylquinoline

Base Information

Chemical Name:2-chloro-7-methylquinoline
CAS No.:4295-12-9
Molecular Formula:C10H8ClN
Molecular Weight:177.633
Hs Code.:2933499090
Mol file:4295-12-9.mol

Synonyms:2-chloro-7-methylquinolin-3-carboxaldehyde;2-chloro-3-formyl-7-methylquinoline;2-chloro-7-methyl-3-formylquinoline;chloro-7-methyl-3-formylquinoline;2-Chloro-7-methyl-3-quinolinecarboxaldehyde;2-Chloro-7-methylchinolin;2-Chlor-7-methylchinolin;2-chloro-7-methyl-quinoline;2-chloro-7-methyl-3-quinolyl aldehyde;2-Chloro-7-methyl-quinoline-3-carbaldehyde;

Suppliers and Price of 2-chloro-7-methylquinoline

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-7-methylquinoline 95+%
250mg
$ 164.00

Crysdot
2-Chloro-7-methylquinoline 95+%
1g
$ 410.00

Chemenu
2-chloro-7-methylquinoline 95%
1g
$ 383.00

Alichem
2-Chloro-7-methylquinoline
1g
$ 849.75

Alichem
2-Chloro-7-methylquinoline
250mg
$ 323.40

AK Scientific
2-chloro-7-methylquinoline
1g
$ 1005.00

Total 25 raw suppliers

Chemical Property of 2-chloro-7-methylquinoline

Chemical Property:

Melting Point:83-84℃
Boiling Point:286℃
PKA:0.83±0.50(Predicted)
Flash Point:154℃
PSA：12.89000
Density:1.225
LogP:3.19660
Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C

Purity/Quality:

97% ^*data from raw suppliers

2-Chloro-7-methylquinoline 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 2-chloro-7-methylquinoline

There total 9 articles about 2-chloro-7-methylquinoline 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: 77.0%

: 67200-70-8
1,7-dimethylquinolin-2(1H)-one

: 4295-12-9
2-chloro-7-methyl-quinoline

Guidance literature:: With trichloroisocyanuric acid; triphenylphosphine; In neat (no solvent); at 160 - 170 ℃; for 18h; Inert atmosphere;
DOI:10.3987/COM-15-13234

Reference yield: 54.0%

: 4053-43-4
7-methylquinoline N-oxide

: 4295-12-9
2-chloro-7-methyl-quinoline

Guidance literature:: With trichlorophosphate; In toluene; at 70 ℃;
DOI:10.1016/j.bmcl.2016.05.062

Reference yield: 30.0%

: 57830-64-5,769968-22-1
3′-methylcinnamanilide

: 4295-12-9
2-chloro-7-methyl-quinoline

Guidance literature:: 3′-methylcinnamanilide; With aluminum (III) chloride; In chlorobenzene; at 90 ℃; for 2h;

With trichlorophosphate; for 1.16667h; Reflux;
DOI:10.1021/jm401838x