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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 604932Generated: October 26, 2026

2-Bromo-3'-chloro-4'-methylpropiophenone → [4-(3-Chloro-4-methyl-phenyl)-5-methyl-thiazol-2-yl]-[4-(4-methyl-imidazol-1-yl)-phenyl]-amine

https://huagongshe.com/reaction/604932

Reaction equation

Participants

RoleNameHCIDCharge
Reactant2-Bromo-3'-chloro-4'-methylpropiophenoneHCID 2774950—
Reactant[4-(4-Methyl-imidazol-1-yl)-phenyl]-thioureaHCID 86624711—
Product[4-(3-Chloro-4-methyl-phenyl)-5-methyl-thiazol-2-yl]-[4-(4-methyl-imidazol-1-yl)-phenyl]-amineHCID 8662471468%

Reaction Steps

Prepared in analogy to example 64d) from 100 mg (0.43 mmol) [4-(4-methyl-imidazol-1-yl)-phenyl]-thiourea (example 72c)) and 124 mg (0.47 mmol) 2-bromo-3′-chloro-4′-methylpropiophenone. 115 mg (68%) of the product was isolated as a colorless solid. MS ISP (m/e): 395.1 (100) (M+H)+. 1H NMR (DMSO-D6, 300 MHz): δ (ppm)=10.50 (s, 1H), 9.47 (s, 1H), 7.95 (s, 1H), 7.87 (d, 2H), 7.70-7.60 (m, 3H), 7.52 (d, 2H), 2.45 (s, 3H), 2.41 (s, 3H), 2.35 (s, 3H).

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS07910740B2
Source datasetuspto-grants-2011_03
ORD IDord-b75e24c2ca324b04933abfeb852674c2
Source noteuspto-grants-2011_03