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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 2427368Generated: October 26, 2026

2-Amino-4-methylphenol → N-(4-Bromophenyl)-5-methyl-1,3-benzoxazol-2-amine

https://huagongshe.com/reaction/2427368

Reaction equation

Participants

RoleNameHCIDCharge
Reactant2-Amino-4-methylphenolHCID 7264—
Reactant4-Bromophenyl isothiocyanateHCID 16133—
Reactant1,3-Propanediamine, N'-(ethylcarbonimidoyl)-N,N-dimethyl-, monohydrochlorideHCID 2723939—
ReactantN-(4-bromophenyl)-N'-(2-hydroxy-5-methylphenyl)thioureaHCID 21985832—
SolventEthanolHCID 702—
SolventDiethyl EtherHCID 3283—
ProductN-(4-Bromophenyl)-5-methyl-1,3-benzoxazol-2-amineHCID 2198582560%

Reaction Steps

In a 250-mL round-bottom flask, 1-bromo-4-isothiocyanatobenzene (4.28 g, 20 mmol) and 2-amino-4-methyl-phenol (2.46 g, 20 mmol) were stirred in 120 mL ethanol at rt overnight. The formation of N-(4-bromophenyl)-N′-(2-hydroxy-5-methylphenyl)thiourea was confirmed by LC-MS. To the mixture, 1.5 eq. 1-(3-dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride (EDCI) was added, and the reaction was stirred at rt for another 2 h. The reaction mixture was then heated at reflux for 6 h. The mixture was cooled to rt and the solvent was removed under reduced pressure. The solid was dissolved in EtOAc and washed with 2 N aqueous HCl and H2O. The organic layer was dried (MgSO4) and the solvent was removed under reduced pressure. The solid obtained was ultrasonicated in 30 mL ether and filtered to give the desired compound (3.64 g, 60%). 1H NMR (400 MHz, DMSO-d6) δ 10.70 (s, 1 H), 7.70 (m, 2 H), 7.55 (m, 2 H), 7.35 (d, 1 H), 7.25 (s, 1 H), 6.95 (d, 1 H), 2.40 (s, 3 H). LC-MS m/z 303.3 (MH+), ret. time 3.46 min.

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS07968576B2
Source datasetuspto-grants-2011_06
ORD IDord-5f62d50bb64f4540a2a973cba7a42d83
Source noteuspto-grants-2011_06