ChemicalBook--->CAS DataBase List--->1185155-89-8

1185155-89-8

1185155-89-8 Structure

1185155-89-8 Structure
IdentificationBack Directory
[Name]

Ethyl 2-(2,4-dichlorophenyl)thiazole-4-carboxylate
[CAS]

1185155-89-8
[Synonyms]

thiazole-4-carboxylate
Ethyl 2-(2,4-dichlorophenyl)
Ethyl 2-(2,4-dichlorophenyl)thiazole-4-carboxylate
2-(2,4-Dichlorophenyl)-4-thiazolecarboxylic acid ethyl ester
4-Thiazolecarboxylic acid, 2-(2,4-dichlorophenyl)-, ethyl ester
[EINECS(EC#)]

604-604-1
[Molecular Formula]

C12H9Cl2NO2S
[MDL Number]

MFCD09743715
[MOL File]

1185155-89-8.mol
[Molecular Weight]

302.18
Chemical PropertiesBack Directory
[storage temp. ]

Sealed in dry,Room Temperature
Hazard InformationBack Directory
[Synthesis]

Ethyl bromopyruvate

70-23-5

2,4-DICHLORO-THIOBENZAMIDE

2775-38-4

Ethyl 2-(2,4-dichlorophenyl)thiazole-4-carboxylate

1185155-89-8

To a 250 mL round bottom flask was added 2,4-dichlorobenzene-1-carbothioamide (4.0 g, 19 mmol, CAS 2775-38-4), ethyl 3-bromo-2-oxopropionate (10.0 g, 51 mmol), ethanol (20 mL) and pyridine (4.8 g, 61 mmol). The reaction mixture was stirred at 80 °C overnight. After completion of the reaction, the mixture was cooled to room temperature and concentrated under reduced pressure. The residue was purified by silica gel column chromatography with ethyl acetate/petroleum ether (1:5) as eluent to afford ethyl 2-(2,4-dichlorophenyl)-1,3-thiazole-4-carboxylate (2.0 g, 31% yield) as a yellow solid.LC-MS: m/z = 302.0 [M + H]+, tR = 1.3 min. 1H NMR (300 MHz, CDCl3) δ 8.32 (s, 1H), 7.54 (d, J = 2.1 Hz, 1H), 7.39 (dd, J = 8.6, 2.1 Hz, 1H), 4.48 (q, J = 7.1 Hz, 2H), 1.45 (t, J = 7.1 Hz, 3H).

[References]

[1] Patent: WO2018/106636, 2018, A1. Location in patent: Paragraph 00288
[2] Chemical Biology and Drug Design, 2016, p. 26 - 37
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