HuagongsheHuagongshe Chemistry Print Report · For research reference only
1-(4-Chlorophenyl)-4,4,4-trifluorobutane-1,3-dione → HCID 59487337, compound
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | 1-(4-Chlorophenyl)-4,4,4-trifluorobutane-1,3-dione | HCID 2773832 | — |
| Reactant | Methyl 3-amino-4-methylpent-2-enoate | HCID 70700467 | — |
| Solvent | Acetonitrile | HCID 6342 | — |
| Product | HCID 59487337 | HCID 59487337 | — |
Reaction Steps
150 mg (0.599 mmol) of 1-(4-chlorophenyl)-4,4,4-trifluorobutane-1,3-dione [Katsuyama et al., Synthesis, 1321-1324 (1997)] and 171 mg (1.20 mmol) of methyl 3-amino-4-methylpent-2-enoate [Holz et al., J. Org. Chem. 68., 1701-1707 (2003)] in 2 ml of acetonitrile were reacted at reflux temperature overnight. The volatile components were then removed on a rotary evaporator. The residue was purified by preparative HPLC (mobile phase: acetonitrile/water, gradient 10:90→90:10). This gave 34 mg (16% of theory) of the target compound.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US08143411B2 |
| Source dataset | uspto-grants-2012_03 |
| ORD ID | ord-db48fd3648654dc6ac969c8d9ead8d8d |
| Source note | uspto-grants-2012_03 |