HuagongsheHuagongshe Chemistry Print Report · For research reference only
Trifluoroacetic acid → 1-Bromomethyl-1,3,4,5-tetrahydro-7,8-dimethoxy-2-benzoxepin
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | Trifluoroacetic acid | HCID 6422 | — |
| Reactant | Ethane, 2-bromo-1,1-diethoxy- | HCID 74852 | — |
| Reactant | 3-(3',4'-Dimethoxyphenyl)-1-propanol | HCID 77528 | — |
| Solvent | Nitromethane | HCID 6375 | — |
| Product | 1-Bromomethyl-1,3,4,5-tetrahydro-7,8-dimethoxy-2-benzoxepin | HCID 12669328 | — |
Reaction Steps
A solution of 5.00 g. of 3-(3,4-dimethoxyphenyl)-1-propanol, 9.76 ml of bromoacetaldehyde diethyl acetal, 2.0 ml of trifluoroacetic acid, and 125 ml of nitromethane is heated at 65° under a nitrogen atmosphere for 2 hours. After cooling, the reaction mixture is extracted with methylene chloride and aqueous sodium bicarbonate. The organic layer is taken to dryness in vacuo and the residue is chromatographed first with 100% CH2Cl2 and a second time with 10% ethyl acetate:SSB to give 300 g of 7,8-dimethoxy-1-bromomethyl-1,3,4,5-tetrahydro-2-benzoxepin, m.p., 44°-45°.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US04352805 |
| Source dataset | uspto-grants-1982_10 |
| ORD ID | ord-4900289832124373b07d33a01bfd37eb |
| Source note | uspto-grants-1982_10 |