HuagongsheHuagongshe Chemistry Print Report · For research reference only
m-Chloroperbenzoic acid → 3-(2,3-Difluorophenyl)-1-ethylazetidin-3-ol-1-oxide
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | m-Chloroperbenzoic acid | HCID 70297 | — |
| Reactant | 3-(2,3-Difluorophenyl)-1-ethylazetidin-3-ol | HCID 46208104 | — |
| Solvent | Dichloromethane | HCID 6344 | — |
| Product | 3-(2,3-Difluorophenyl)-1-ethylazetidin-3-ol-1-oxide | HCID 46208110 | 23.9% |
Reaction Steps
To a stirred solution of 3-(2,3-difluorophenyl)-1-ethylazetidin-3-ol (0.622 g, 2.91 mmol) in dichloromethane (30 mL) was added 3-chloroperoxybenzoic acid in portions (77%, 0.98 g, 4.37 mmol). The resulting mixture was stirred at ambient temperature for 5 h. The reaction mixture was poured onto a column of basic alumina, the column was washed with dichloromethane and eluated with methanol. Purification by HPLC on waters OBD C18, 5 μm (MeOH/33 mM NH3, 10:90 to 30:70) gave the title compound (0.160 g, 23.9%). The N-oxide was converted to the hydrochloric acid salt and recrystallized from methanol/acetonitrile. The product was analyzed by LCMS (Qtrap, Applied Biosystems, Q1 MS): MS (m+1)/z; 231 (M+1, bp).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US08586572B2 |
| Source dataset | uspto-grants-2013_11 |
| ORD ID | ord-f26768b4db9d4f62a12c56df0220bb5e |
| Source note | uspto-grants-2013_11 |