HuagongsheHuagongshe Chemistry Print Report · For research reference only
m-Chloroperbenzoic acid → (E)-1-[4-(2-Methyl-1-oxido-quinolin-1-ium-4-yl)piperazin-1-yl]pent-2-en-1-one
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | m-Chloroperbenzoic acid | HCID 70297 | — |
| Reactant | (E)-1-[4-(2-Methyl-4-quinolyl)piperazin-1-yl]pent-2-en-1-one | HCID 86691600 | — |
| Solvent | Dichloromethane | HCID 6344 | — |
| Product | (E)-1-[4-(2-Methyl-1-oxido-quinolin-1-ium-4-yl)piperazin-1-yl]pent-2-en-1-one | HCID 66835841 | 18.5% |
Reaction Steps
(E)-1-[4-(2-Methyl-4-quinolyl)piperazin-1-yl]pent-2-en-1-one (30.9 mg, 0.1 mmol) was dissolved in anhydrous dichloromethane, meta-chloroperbenzoic acid (mCPBA) was added (44.6 mg, 0.2 mmol) and the mixture was stirred at room temperature for 15 minutes. The mixture was evaporated to dryness under reduced pressure and the residue was purified by preparative HPLC (gradient of water containing 0.1% NH3 and acetonitrile) to yield 6 mg of a solid (0.0185 mmol, 18.5%). MS (APCI): m/z=325.8 [M+1]+.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US08883791B2 |
| Source dataset | uspto-grants-2014_11 |
| ORD ID | ord-f859c1cf3c8b4c32b6c3920f0971bb87 |
| Source note | uspto-grants-2014_11 |