HuagongsheHuagongshe Chemistry Print Report · For research reference only
Piperazine → 2-[1-(3-FLUOROPHENYL)ETHOXY]-6-(1-PIPERAZINYL)PYRAZINE
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | Piperazine | HCID 4837 | — |
| Reactant | Ethyl Acetate | HCID 8857 | — |
| Reactant | Potassium Carbonate | HCID 11430 | — |
| Reactant | 2-chloro-6-[1-(3-fluorophenyl)ethoxy]pyrazine | HCID 11391120 | — |
| Solvent | Water | HCID 962 | — |
| Solvent | Acetonitrile | HCID 6342 | — |
| Product | 2-[1-(3-FLUOROPHENYL)ETHOXY]-6-(1-PIPERAZINYL)PYRAZINE | HCID 9817866 | 55% |
Reaction Steps
A mixture of the product from step 1 above (crude, 1.09 g,˜4.3 mmol), piperazine (1.03 g, 12.0 mmol) and K2CO3 (1.00 g, 7.2 mmol) in acetonitrile (5 mL) was heated under reflux overnight (20 h). After cooling, ethyl acetate (15 mL) and water (5 mL) were added. The ethyl acetate layer was filtered through a short column of silica gel using MeOH/ethyl ether (1:1) as eluent to give 0.72 g (55%) of the title compound as an oil. HRMS m/z calcd for C16H19N4O4F (M)+ 302.1543, found 302.1528. Anal. (C16H19N4OF .0.5H2O) C, H, N.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US06593330B2 |
| Source dataset | uspto-grants-2003_07 |
| ORD ID | ord-2ef5ae7c266d470c976ed41b186afd68 |
| Source note | uspto-grants-2003_07 |