HuagongsheHuagongshe Chemistry Print Report · For research reference only
Methanol → 3-Butyn-2-ol, 1-(4-fluorophenoxy)-, (2S)-
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | Methanol | HCID 887 | — |
| Reactant | Potassium Carbonate | HCID 11430 | — |
| Reactant | (3S)-4-(4-fluorophenoxy)-3-(3',5'-dinitrobenzoyl)oxy-1-butyne | HCID 20744976 | — |
| Solvent | Tetrahydrofuran | HCID 8028 | — |
| Product | 3-Butyn-2-ol, 1-(4-fluorophenoxy)-, (2S)- | HCID 86588775 | 80.8% |
Reaction Steps
To a solution of (3S)-4-(4-fluorophenoxy)-3-(3′,5′-dinitrobenzoyl)oxy-1-butyne (10.35 g, 98% ee, 27.6 mmol) in THF (115 mL), was added methanol (115 mL) and K2CO3 (0.58 g). After stirring for 3.5 hours, the reaction mixture was quenched with acetic acid (2 mL). The solvents were evaporated and the resulting slurry was filtered and the solid was washed with ether. The filtrate was concentrated and the filtration/ether wash sequence was repeated. Concentration gave 4.02 g of (3S)-4-(4-fluorophenoxy)-3-hydroxy-1-butyne (98% ee), a compound of formula (BB); 1H NMR (CDCl3) δ 2.56 (s, 1H), 4.10 (m, 2H), 4.78 (m, 1H), 6.85 (m, 2H), 7.0 (m, 2H).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US07223798B2 |
| Source dataset | uspto-grants-2007_05 |
| ORD ID | ord-b0ea35b338704c4591c560505959a359 |
| Source note | uspto-grants-2007_05 |