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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 334478Generated: October 30, 2026

1-Methylpiperazine → HCID 86701064, compound

https://huagongshe.com/reaction/334478

Reaction equation

Participants

RoleNameHCIDCharge
Reactant1-MethylpiperazineHCID 53167—
Reactant1,3-Dibromo-5-fluorobenzeneHCID 137003—
ReactantPotassium tert-butoxideHCID 23665647—
SolventTolueneHCID 1140—
ProductHCID 86701064HCID 8670106437.2%

Reaction Conditions

Temperature105 °C

Reaction Steps

To a solution of 1,3-dibromo-5-fluorobenzene (LXI) (2.0 g, 7.88 mmol) in toluene (20 ml) was added potassium t-butoxide (2.65 g, 23.6 mmol) and 1-methylpiperazine (1.75 mL, 15.8 mmol). The reaction was heated at 105° C. overnight. The toluene was removed under vacuum and the residue was dissolved in water and extracted with EtOAc. The organic phase was separated, washed with brine, dried over MgSO4 and concentrated to dryness. The crude product was purified on a silica gel column (1:99 MeOH:CHCl3→7:93 MeOH:CHCl3) to produce 1-(3-bromo-5-fluorophenyl)-4-methylpiperazine (LXII) as an orange oil (800 mg, 2.93 mmol, 37.2% yield). 1H NMR (DMSO-d6, 500 MHz) δ ppm 2.20 (s, 3H), 2.39 (t, J=5 Hz, 4H), 3.33 (t, J=5 Hz, 4H), 6.74-6.81 (m, 2H), 6.91 (s, 1H); ESIMS found for C11H14BrFN2 m/z 273 (M+H).

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS08883822B2
Source datasetuspto-grants-2014_11
ORD IDord-c720e860554542dfb977f0b990bc950c
Source noteuspto-grants-2014_11