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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 1172168Generated: November 4, 2026

Triethylamine → (S)-3-methyl-1-(5-(trifluoromethyl)pyridin-2-yl)piperazine

https://huagongshe.com/reaction/1172168

Reaction equation

Participants

RoleNameHCIDCharge
ReactantTriethylamineHCID 8471—
Reactant2-Methylpiperazine, (S)-HCID 2734219—
Reactant2-Bromo-5-(trifluoromethyl)pyridineHCID 2736434—
SolventTolueneHCID 1140—
SolventEthyl AcetateHCID 8857—
Product(S)-3-methyl-1-(5-(trifluoromethyl)pyridin-2-yl)piperazineHCID 2659736281%

Reaction Steps

2-Bromo-5-trifluoromethyl-pyridine (1.06 g, 4.69 mmol), (S)-2-methylpiperazine (1.03 g, 10.28 mmol) and triethylamine (1.5 mL, 10.76 mmol) were stirred in toluene (10 mL) at 110° C. for 26 h. The reaction was cooled to room temperature, diluted with ethyl acetate (150 mL) and washed with water and brine. The organic layer was dried (MgSO4), filtered and concentrated. The crude mixture was purified by automated silica gel flash column chromatography (gradient eluent 0-20% MeOH/dichloromethane) to afford 3-(S)-methyl-1-(5-trifluoromethyl-pyridin-2-yl)-piperazine (926 mg, 81%) as a yellow solid. 1H NMR (400 MHz, CDCl3) δ 8.38 (s, 1H), 7.62 (dd, 1H), 7.63 (d, 1H), 4.29-4.20 (m, 2H), 3.16-3.12 (m, 1H), 3.02-2.85 (m, 3H), 2.64-2.52 (m, 2H), 1.18 (d, 3H).

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS07834004B2
Source datasetuspto-grants-2010_11
ORD IDord-c0fdf80aca464a42bc9ebaf5fe1040a8
Source noteuspto-grants-2010_11