4,8-Dimethylquinoline-2-thiol

Base Information

Chemical Name:4,8-Dimethylquinoline-2-thiol
CAS No.:53761-60-7
Molecular Formula:C11H11 N S
Molecular Weight:189.281
Hs Code.:2933499090
DSSTox Substance ID:DTXSID60366614
Wikidata:Q82151905
ChEMBL ID:CHEMBL1445565
Mol file:53761-60-7.mol

Synonyms:4,8-dimethylquinoline-2-thiol;53761-60-7;MLS000565980;SCHEMBL3053313;CHEMBL1445565;4,8-dimethyl-quinoline-2-thiol;DTXSID60366614;HMS2188A20;MFCD08758441;AKOS002363623;AKOS002683020;NCGC00332309-01;SMR000153102;CS-0355989;EN300-09161;AB00456621-09;Z55993043

Suppliers and Price of 4,8-Dimethylquinoline-2-thiol

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

American Custom Chemicals Corporation
4,8-DIMETHYLQUINOLINE-2-THIOL 95.00%
5G
$ 1421.65

American Custom Chemicals Corporation
4,8-DIMETHYLQUINOLINE-2-THIOL 95.00%
2.5G
$ 1147.43

American Custom Chemicals Corporation
4,8-DIMETHYLQUINOLINE-2-THIOL 95.00%
1G
$ 808.89

Total 4 raw suppliers

Chemical Property of 4,8-Dimethylquinoline-2-thiol

Chemical Property:

Vapor Pressure:0.00402mmHg at 25°C
Boiling Point:279.4°Cat760mmHg
Flash Point:122.8°C
PSA：51.69000
Density:1.19g/cm³
LogP:3.14030
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:189.06122053
Heavy Atom Count:13
Complexity:257

Purity/Quality:

99% ^*data from raw suppliers

4,8-DIMETHYLQUINOLINE-2-THIOL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C2C(=CC=C1)C(=CC(=S)N2)C

Technology Process of 4,8-Dimethylquinoline-2-thiol

There total 2 articles about 4,8-Dimethylquinoline-2-thiol 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:

: 3913-17-5
2-chloro-4,8-dimethyl-quinoline

: 17356-08-0
thiourea

: 53761-60-7
4,8-dimethyl-2-mercaptoquinoline

Guidance literature:: With ethanol; anschliessenden Behandeln mit Wasser und Natriumcarbonat;
DOI:10.1039/jr9510000734

Reference yield:

: 5349-78-0
4,8-dimethyl-1H-quinolin-2-one

: 53761-60-7
4,8-dimethyl-2-mercaptoquinoline

Guidance literature:: Multi-step reaction with 2 steps

1: phosphoryl chloride

2: ethanol / anschliessenden Behandeln mit Wasser und Natriumcarbonat

With ethanol; trichlorophosphate;
DOI:10.1039/jr9510000734

Reference yield: 94.0%

: 2362-18-7
bis-(4-chloromethyl-phenyl)-ether

: 53761-60-7
C₁₁H₁₁NS

: 1608504-56-8
2,2'-[oxybis(benzene-4,1-diylmethylenesulfanediyl)]bis(4,8-dimethylquinoline)

Guidance literature:: C₁₁H₁₁NS; With sodium hydroxide; In water; at 20 ℃; for 0.25h;

bis-(4-chloromethyl-phenyl)-ether; In water; at 20 ℃; for 2h;
DOI:10.1134/S1070428014030257