Ethanone, 2-((6-methoxy-2-methyl-4-quinolinyl)thio)-1-phenyl-

Base Information

Chemical Name:Ethanone, 2-((6-methoxy-2-methyl-4-quinolinyl)thio)-1-phenyl-
CAS No.:134826-35-0
Molecular Formula:C₁₉H₁₇NO₂S
Molecular Weight:323.415
Hs Code.:
DSSTox Substance ID:DTXSID60158970
Wikidata:Q83027261
Mol file:134826-35-0.mol

Synonyms:BRN 4876920;134826-35-0;2-Methyl-4-benzoylmethylthio-6-methoxyquinoline;Ethanone, 2-((6-methoxy-2-methyl-4-quinolinyl)thio)-1-phenyl-;2-((6-Methoxy-2-methyl-4-quinolinyl)thio)-1-phenylethanone;Oprea1_675796;Oprea1_839370;DTXSID60158970;AKOS000712720;ETHANONE,2-[(6-METHOXY-2-METHYL-4-QUINOLINYL)THIO]-1-PHENYL-

Suppliers and Price of Ethanone, 2-((6-methoxy-2-methyl-4-quinolinyl)thio)-1-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

American Custom Chemicals Corporation
2-((6-METHOXY-2-METHYL-4-QUINOLINYL)THIO)-1-PHENYLETHANONE 95.00%
5MG
$ 499.62

Total 3 raw suppliers

Chemical Property of Ethanone, 2-((6-methoxy-2-methyl-4-quinolinyl)thio)-1-phenyl-

Chemical Property:

Vapor Pressure:5.17E-10mmHg at 25°C
Boiling Point:496.9°Cat760mmHg
Flash Point:254.3°C
PSA：64.49000
Density:1.25g/cm³
LogP:4.52680
XLogP3:4.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:323.09799996
Heavy Atom Count:23
Complexity:397

Purity/Quality:

99% ^*data from raw suppliers

2-((6-METHOXY-2-METHYL-4-QUINOLINYL)THIO)-1-PHENYLETHANONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=CC(=C2C=C(C=CC2=N1)OC)SCC(=O)C3=CC=CC=C3

Technology Process of Ethanone, 2-((6-methoxy-2-methyl-4-quinolinyl)thio)-1-phenyl-

There total 1 articles about Ethanone, 2-((6-methoxy-2-methyl-4-quinolinyl)thio)-1-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: 71.0%