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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 81514Generated: October 25, 2026

Potassium tert-butoxide → 5-(3-Bromophenyl)-5-methylmorpholin-3-one

https://huagongshe.com/reaction/81514

Reaction equation

Participants

RoleNameHCIDCharge
ReactantPotassium tert-butoxideHCID 23665647—
ReactantN-[1-(3-Bromophenyl)-2-hydroxy-1-methylethyl]-2-chloroacetamideHCID 58155284—
Solventtert-ButanolHCID 6386—
Product5-(3-Bromophenyl)-5-methylmorpholin-3-oneHCID 58155305—

Reaction Steps

The crude N-[1-(3-bromo-phenyl)-2-hydroxy-1-methyl-ethyl]-2-chloro-acetamide (70 g, 230 mmol) was dissolved in tert-butanol (1 l). The solution was treated with portions of potassium tert-butoxide (52 g, 460 mmol). The mixture was refluxed for 30 min, after cooling quenched with water and evaporated. The residue was dissolved in EtOAc (500 ml) and washed with water and brine. The organic phase was dried with Na2SO4 and concentrated in vacuo to yield the crude title compound. The crude product was purified by chromatography on silica gel (PE/EtOAc=20:1 to 1:1) to give the title compound in the form of a grey solid. 1H-NMR (400 MHz, DMSO-d6): 8.66 (s, 1H), 7.60 (s, 1H), 7.48 (d, 1H), 7.44 (d, 1H), 7.34 (t, 1H), 4.02 (s, 2H), 3.92 (d, 1H), 3.68 (d, 1H), 1.38 (s, 3H).

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS08846658B2
Source datasetuspto-grants-2014_09
ORD IDord-160dab2c1a4941f7ba7d002dcf42d640
Source noteuspto-grants-2014_09