HuagongsheHuagongshe Chemistry Print Report · For research reference only
2-Propanone, 1-nitro- → HCID 12708179, compound
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | 2-Propanone, 1-nitro- | HCID 66296 | — |
| Reactant | 2-(1H-indol-3-yl)ethane-1-thiol | HCID 12244279 | — |
| Reactant | Nitro ketone | HCID 54223030 | — |
| Catalyst | Trifluoroacetic acid | HCID 6422 | — |
| Catalyst | Boron trifluoride etherate | HCID 8000 | — |
| Solvent | Benzene | HCID 241 | — |
| Product | HCID 12708179 | HCID 12708179 | — |
Reaction Steps
To a solution of 322 mg of tryptophol (II, R2, R3, R4, R5, R6 = H and X1 =OH) and 248 mg of the nitroketone, nitro-2-propanone, in 100 ml of benzene is added five drops of boron trifluoride etherate and three drops of trifluoroacetic acid. The reaction mixture is stirred and heated at reflux under water-separator for 18 hr. The benzene solution is cooled, washed with 10% sodium bicarbonate solution, water, saturated brine solution, and dried over magnesium sulfate. The solvent is removed and the residue is subjected to chromatography on silica gel. Elution with chloroform gives the title compound, νmaxCHCl3 3450, 1550cm-1, nmr (CHCl3) δ1.68 (s, 3H), 2.84 (t, 2H), 4.10 (t, 2H).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US04066779 |
| Source dataset | uspto-grants-1978_01 |
| ORD ID | ord-4154e6db5f284edaba0cc6835f2a70fa |
| Source note | uspto-grants-1978_01 |