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
Participants
| Role | Name | HCID | Charge |
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| Reactant | Potassium tert-butoxide | HCID 23665647 | — |
| Reactant | N-[1-(3-Bromophenyl)-2-hydroxy-1-methylethyl]-2-chloroacetamide | HCID 58155284 | — |
| Solvent | tert-Butanol | HCID 6386 | — |
| Product | 5-(3-Bromophenyl)-5-methylmorpholin-3-one | HCID 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
| DOI | 10.6084/m9.figshare.5104873.v1 |
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| Patent number | US08846658B2 |
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| Source dataset | uspto-grants-2014_09 |
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| ORD ID | ord-160dab2c1a4941f7ba7d002dcf42d640 |
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| Source note | uspto-grants-2014_09 |
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