Ethyl 2-[(4-bromophenyl)amino]-4-methyl-1,3-thiazole-5-carboxylate

Base Information

Chemical Name:Ethyl 2-[(4-bromophenyl)amino]-4-methyl-1,3-thiazole-5-carboxylate
CAS No.:488813-07-6
Molecular Formula:C₁₃H₁₃BrN₂O₂S
Molecular Weight:341.228
Hs Code.:
DSSTox Substance ID:DTXSID401331595
ChEMBL ID:CHEMBL1460972

Synonyms:488813-07-6;CHEMBL1460972;ethyl 2-[(4-bromophenyl)amino]-4-methyl-1,3-thiazole-5-carboxylate;ethyl 2-(4-bromoanilino)-4-methyl-1,3-thiazole-5-carboxylate;MLS000768686;DTXSID401331595;HMS2798K10;BDBM50071786;STL360338;AKOS000290542;MS-9581;SMR000432005;CS-0361354;Ethyl 2-((4-bromophenyl)amino)-4-methylthiazole-5-carboxylate;ethyl2-[(4-bromophenyl)amino]-4-methyl-1,3-thiazole-5-carboxylate;2-(4-Bromo-phenylamino)-4-methyl-thiazole-5-carboxylic acid ethyl ester

Suppliers and Price of Ethyl 2-[(4-bromophenyl)amino]-4-methyl-1,3-thiazole-5-carboxylate

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
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price

Total 2 raw suppliers

Chemical Property of Ethyl 2-[(4-bromophenyl)amino]-4-methyl-1,3-thiazole-5-carboxylate

Chemical Property:

XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:339.98811
Heavy Atom Count:19
Complexity:311

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCOC(=O)C1=C(N=C(S1)NC2=CC=C(C=C2)Br)C

Technology Process of Ethyl 2-[(4-bromophenyl)amino]-4-methyl-1,3-thiazole-5-carboxylate

There total 4 articles about Ethyl 2-[(4-bromophenyl)amino]-4-methyl-1,3-thiazole-5-carboxylate 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:

: 2646-30-2
1-(4-bromophenyl)thiourea

: 609-15-4
ethyl 2-chloro-3-oxo-butyrate

: 488813-07-6
ethyl 2-((4-bromophenyl)amino)-4-methylthiazole-5-carboxylate

Guidance literature:: In ethanol; at 65 ℃;

Reference yield:

: 1414781-39-7
C₇H₆BrNS₂*C₆H₁₂N₂

: 488813-07-6
ethyl 2-((4-bromophenyl)amino)-4-methylthiazole-5-carboxylate

Guidance literature:: Multi-step reaction with 3 steps

1: bis(trichloromethyl) carbonate / chloroform / 1 h

2: ammonium hydroxide / dichloromethane / 3 h / 0 °C

3: methanol / Reflux

With ammonium hydroxide; bis(trichloromethyl) carbonate; In methanol; dichloromethane; chloroform;
DOI:10.1021/jm501127s

Reference yield:

: 106-40-1
4-bromo-aniline

: 488813-07-6
ethyl 2-((4-bromophenyl)amino)-4-methylthiazole-5-carboxylate

Guidance literature:: Multi-step reaction with 4 steps

1.1: acetone / 0.17 h / 20 °C

1.2: 20 °C

2.1: bis(trichloromethyl) carbonate / chloroform / 1 h

3.1: ammonium hydroxide / dichloromethane / 3 h / 0 °C

4.1: methanol / Reflux

With ammonium hydroxide; bis(trichloromethyl) carbonate; In methanol; dichloromethane; chloroform; acetone;
DOI:10.1021/jm501127s