HuagongsheHuagongshe Chemistry Print Report · For research reference only
Water → Methyl 2-(2-benzoylpyrrol-1-yl)acetate
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | Water | HCID 962 | — |
| Reactant | Phenyl(1H-pyrrol-2-YL)methanone | HCID 24370 | — |
| Reactant | Methyl bromoacetate | HCID 60984 | — |
| Reactant | Potassium tert-butoxide | HCID 23665647 | — |
| Solvent | Dimethylformamide | HCID 6228 | — |
| Product | Methyl 2-(2-benzoylpyrrol-1-yl)acetate | HCID 6618880 | 89.3% |
Reaction Steps
Potassium tert-butoxide (7.22, 0.064 mol) was dissolved in DMF (40 ml) and 2-benzoylpyrrole (10 g, 0.058 mol) in DMF (10 ml) was added dropwise with stirring at room temperature. This was left for 16 hours then cooled to 0° C. when methyl bromoacetate (5.4 ml, 0.058 mol) in DMF (5 ml) was added dropwise. The reaction mixture was stirred for 16 hours then poured into water (150 ml) and extracted with diethyl ether (2×100 ml). The extracts were washed with brine (2×75 ml) dried and evaporated to give methyl (2-benzoylpyrrol-1-yl)acetate (12.6 g, 89%) as a brown oil which crystallised on standing.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US05091407 |
| Source dataset | uspto-grants-1992_02 |
| ORD ID | ord-7a1a8ab7f97e4c64bd9a65201904d6cf |
| Source note | uspto-grants-1992_02 |