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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 1041651Generated: November 2, 2026

1,2-Dibromoethane → 4-[3-(2-Bromo-ethoxy)-4-nitro-phenyl]-morpholine

https://huagongshe.com/reaction/1041651

Reaction equation

Participants

RoleNameHCIDCharge
Reactant1,2-DibromoethaneHCID 7839—
ReactantPotassium CarbonateHCID 11430—
Reactant5-Morpholino-2-nitrophenolHCID 2799399—
ReactantPhenol dibromoethaneHCID 67263526—
SolventAcetonitrileHCID 6342—
SolventEthyl AcetateHCID 8857—
Product4-[3-(2-Bromo-ethoxy)-4-nitro-phenyl]-morpholineHCID 6726369738.2%

Reaction Steps

1,2-Dibromoethane (1.50 mL, 17.4 mmol) was added to 5-Morpholin-4-yl-2-nitro-phenol (0.792 g, 3.53 mmol) and Potassium carbonate (1.71 g, 12.4 mmol) in Acetonitrile (40 mL) and the reaction was stirred under an atmosphere of Nitrogen at room temperature for 72 h (no change by HPLC), then was brought to reflux. After 4d, 1H-NMR indicated that the assumed starting material my LCMS was in actuality the 2:1 phenol-dibromoethane adduct. The reaction was cooled, diluted with ethyl acetate and filtered, conc. onto 5 g Celite. Chromatography (ISCO, 40 g, 0-40% EtOAc:Hex) afforded 4-[3-(2-Bromo-ethoxy)-4-nitro-phenyl]-morpholine (447 mg, 38%) as a colorless oil. 1H-NMR (CDCl3): 7.99 (d, 1H, J=8.8 Hz), 6.48 (m, 1H), 6.36 (d, 1H, J=1.5 Hz), 4.39 (t, 2H, J=6.8 Hz), 3.85 (t, 4H, J=4.8 Hz), 3.71 (t, 2H, J=6.8 Hz), 3.34 (t, 4H, J=4.8 Hz).

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS08552186B2
Source datasetuspto-grants-2013_10
ORD IDord-101c9f3936644fd5b1491b78a4048b73
Source noteuspto-grants-2013_10