HuagongsheHuagongshe Chemistry Print Report · For research reference only
Acetone → (R)-2-(5-Bromo-2-fluoro-phenoxymethyl)-oxirane
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | Acetone | HCID 180 | — |
| Reactant | Potassium Carbonate | HCID 11430 | — |
| Reactant | Phenol, 5-bromo-2-fluoro- | HCID 183421 | — |
| Product | (R)-2-(5-Bromo-2-fluoro-phenoxymethyl)-oxirane | HCID 86603895 | 82% |
Reaction Steps
A solution of the crude 5-bromo-2-fluorophenol (4.0 g) prepared using literature procedure [EP0238272] and (2R)-glycidyl 3-nitrobenzenesulfonate (5.37 g) in dry acetone (175 mL) was treated with potassium carbonate (8.58 g) and refluxed under nitrogen for 12 h. The reaction was cooled, filtered and filtrate was concentrated in vacuo and the residue was flash chromatographed (20% ethyl acetate/hexanes) to yield the desired product (4.25 g) in 82% yield. 1H NMR (400 MHz, CDCl3): δ 7.15-6.96 (m, 3H), 4.33 and 4.30 (dd, 1H), 4.02 and 4.00 (dd, 1H), 3.41-3.37 (m, 1H), 2.97 (m, 1H), 2.78 (m, 1H).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US09227914B2 |
| Source dataset | uspto-grants-2016_01 |
| ORD ID | ord-7d293240499244c987a4ec77831f86e8 |
| Source note | uspto-grants-2016_01 |