HuagongsheHuagongshe Chemistry Print Report · For research reference only
1-(4-Fluorophenyl)piperazine → Piperazine, 1-(1,4-dioxaspiro[4.5]dec-8-yl)-4-(4-fluorophenyl)-
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | 1-(4-Fluorophenyl)piperazine | HCID 75260 | — |
| Reactant | 1,4-Dioxaspiro[4.5]decan-8-one | HCID 567415 | — |
| Solvent | 1,2-Dichloroethane | HCID 11 | — |
| Product | Piperazine, 1-(1,4-dioxaspiro[4.5]dec-8-yl)-4-(4-fluorophenyl)- | HCID 18760058 | — |
Reaction Steps
A mixture of 11.5 gm of 1-(4-fluoro-phenyl)-piperazine 10.0 gm of 1,4-cyclohexanedione mono-ethylene ketal (available from Aldrich) and 27.2 gm NaB(OAc)3 in 250 ml dichloroethylene was kept for 18 hours at ambient temperature. The solvents were removed and the residue partitioned between ethyl acetate (200 ml) and 2N NaOH (200 ml). The ethyl acetate layer is washed with 2×20 ml water and dried over Na2SO4. The crude 1-(1,4-dioxa-spiro[4.5]dec-8-yl)-4-(4-fluoro-phenyl)-piperazine (20.1 gm of a solid) obtained after removing the solvents had a melting point of 116-118° C. A sample of this material (C18H25FN2O2) showed an elemental analysis of C, 67.24%, H, 8.22%. N, 8.98%.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US06664258B1 |
| Source dataset | uspto-grants-2003_12 |
| ORD ID | ord-fcf6662ea1e0437584edb0211fe6b6ee |
| Source note | uspto-grants-2003_12 |