HuagongsheHuagongshe Chemistry Print Report · For research reference only
Methyl 2-(4-chlorophenyl)-3-(2,2,2-trifluoroethylamino)propanoate → Potassium 2-(4-chlorophenyl)-3-(2,2,2-trifluoroethylamino)propanoate
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | Methyl 2-(4-chlorophenyl)-3-(2,2,2-trifluoroethylamino)propanoate | HCID 66617993 | — |
| Reactant | HCID 178504318 | HCID 178504318 | — |
| Solvent | Diethyl Ether | HCID 3283 | — |
| Product | Potassium 2-(4-chlorophenyl)-3-(2,2,2-trifluoroethylamino)propanoate | HCID 66617976 | 118% |
Reaction Steps
A solution of methyl 2-(4-chlorophenyl)-3-(2,2,2-trifluoroethylamino)propanoate (235 mg, 0.795 mmol) in TI-IF (3.0 mL) was treated with KOTMS (153 mg, 1.19 mmol) at room temperature. The reaction was allowed to stir 18 hours to completion, and the mixture was diluted with ether. The resulting precipitate was isolated by filtration and placed under high vacuum for two hours to afford the potassium 2-(4-chlorophenyl)-3-(2,2,2-trifluoroethylamino)propanoate (299 mg, 118%, excess salts) as a white solid. LCMS (APCI+) m/z 282.0 [M+H]+.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US08846681B2 |
| Source dataset | uspto-grants-2014_09 |
| ORD ID | ord-822a7d744a204daf8b5797e1f101c571 |
| Source note | uspto-grants-2014_09 |