4-Chloro-5-methylquinoline

Base Information

Chemical Name:4-Chloro-5-methylquinoline
CAS No.:143946-48-9
Molecular Formula:C10H8 Cl N
Molecular Weight:177.633
Hs Code.:2933499090
DSSTox Substance ID:DTXSID70597831
Wikidata:Q82493481
Mol file:143946-48-9.mol

Synonyms:4-CHLORO-5-METHYLQUINOLINE;143946-48-9;4-CHLORO-5-METHYL-QUINOLINE;Quinoline, 4-chloro-5-methyl-;SCHEMBL8603889;DTXSID70597831;MFCD08063198;AKOS006287408;SB33640;DB-063505;CS-0341910

Suppliers and Price of 4-Chloro-5-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

TRC
4-Chloro-5-methylquinoline
100mg
$ 220.00

J&W Pharmlab
4-Chloro-5-methyl-quinoline 96%
5g
$ 2998.00

Crysdot
4-Chloro-5-methylquinoline 95+%
1g
$ 491.00

Chemenu
4-Chloro-5-methyl-quinoline 95%
1g
$ 464.00

American Custom Chemicals Corporation
4-CHLORO-5-METHYL-QUINOLINE 97.00%
5MG
$ 502.21

Alichem
4-Chloro-5-methylquinoline
1g
$ 437.09

Total 8 raw suppliers

Chemical Property of 4-Chloro-5-methylquinoline

Chemical Property:

Boiling Point:275.6±20.0 °C(Predicted)
PKA:3.79±0.25(Predicted)
PSA：12.89000
Density:1.225±0.06 g/cm3(Predicted)
LogP:3.19660
XLogP3:3.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:177.0345270
Heavy Atom Count:12
Complexity:160

Purity/Quality:

97% ^*data from raw suppliers

4-Chloro-5-methylquinoline ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C2C(=CC=C1)N=CC=C2Cl

Technology Process of 4-Chloro-5-methylquinoline

There total 3 articles about 4-Chloro-5-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:

: 25063-50-7
2,2-dimethyl-5-(m-tolylamino-methylene)-[1,3]dioxane-4,6-dione

: 143946-48-9
4-chloro-5-methylquinoline

Guidance literature:: Multi-step reaction with 2 steps

1: diphenyl ether / 0.08 h / 300 °C / microwave irradiation

2: POCl₃ / 3 h / Heating

With trichlorophosphate; In diphenylether;
DOI:10.1016/j.bmcl.2004.12.037