1-{4-Methyl-2-[(3-methylphenyl)amino]-1,3-thiazol-5-yl}ethan-1-one

Base Information

Chemical Name:1-{4-Methyl-2-[(3-methylphenyl)amino]-1,3-thiazol-5-yl}ethan-1-one
CAS No.:478078-66-9
Molecular Formula:C₁₃H₁₄N₂OS
Molecular Weight:246.333
Hs Code.:
DSSTox Substance ID:DTXSID001320649
ChEMBL ID:CHEMBL1345015

Synonyms:478078-66-9;1-{4-methyl-2-[(3-methylphenyl)amino]-1,3-thiazol-5-yl}ethan-1-one;1-[4-methyl-2-(3-toluidino)-1,3-thiazol-5-yl]-1-ethanone;1-[4-methyl-2-(3-methylanilino)-1,3-thiazol-5-yl]ethanone;MLS000721545;CHEMBL1345015;DTXSID001320649;HMS2665H06;MFCD01804827;STL229204;AKOS001354854;SMR000335862;CS-0274734;7R-0304;Z48856753;1-(4-Methyl-2-(m-tolylamino)thiazol-5-yl)ethan-1-one;1-{4-methyl-2-[(3-methylphenyl)amino]-1,3-thiazol-5-yl}ethanone

Suppliers and Price of 1-{4-Methyl-2-[(3-methylphenyl)amino]-1,3-thiazol-5-yl}ethan-1-one

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemicals and raw materials
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Total 1 raw suppliers

Chemical Property of 1-{4-Methyl-2-[(3-methylphenyl)amino]-1,3-thiazol-5-yl}ethan-1-one

Chemical Property:

XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:246.08268425
Heavy Atom Count:17
Complexity:285

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=CC(=CC=C1)NC2=NC(=C(S2)C(=O)C)C

Technology Process of 1-{4-Methyl-2-[(3-methylphenyl)amino]-1,3-thiazol-5-yl}ethan-1-one

There total 2 articles about 1-{4-Methyl-2-[(3-methylphenyl)amino]-1,3-thiazol-5-yl}ethan-1-one 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:

: 621-40-9
(3-methylphenyl)thiourea

: 1694-29-7
3-chloropentane-2,4-dione

: 478078-66-9
5-acetyl-4-methyl-2-(m-methylphenylamino)thiazole

Guidance literature:: In methanol; Reflux;
DOI:10.1016/j.bmcl.2010.09.041

Reference yield:

: 123-54-6,81235-32-7
acetylacetone

: 478078-66-9
5-acetyl-4-methyl-2-(m-methylphenylamino)thiazole

Guidance literature:: Multi-step reaction with 2 steps

1: N-chloro-succinimide / tetrachloromethane / 5 h / Reflux

2: methanol / Reflux

With N-chloro-succinimide; In methanol; tetrachloromethane;
DOI:10.1002/ardp.201000238