HuagongsheHuagongshe Chemistry Print Report · For research reference only
2,2-Dimethyl-8-phenoxy-4-(1H-1,2,4-triazol-1-yl)octan-3-one → (3-R*,4-S*)-2,2-dimethyl-4-(1,2,4-triazol-1-yl)-8-phenoxy-octan-3-ol
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | 2,2-Dimethyl-8-phenoxy-4-(1H-1,2,4-triazol-1-yl)octan-3-one | HCID 12806674 | — |
| Solvent | 1,4-Dioxane | HCID 31275 | — |
| Product | (3-R*,4-S*)-2,2-dimethyl-4-(1,2,4-triazol-1-yl)-8-phenoxy-octan-3-ol | HCID 12806676 | 97.2% |
Reaction Steps
280 g of 2,2-dimethyl-4-(1,2,4-triazol-1-yl)-8-phenoxyoctan-3-one were dissolved in 1.8 liters of dioxane, 10 g of RuO(OH)x were added, and hydrogenation was then carried out in an autoclave for 62 hours under a hydrogen pressure of 25 bar and at 125°. The hydrogenation catalyst was filtered off and the solvent distilled off to give 274 g of residue; according to NMR analysis, this residue contained, in addition to 5% of the starting ketone, the compound No. 1 (R*,S*) and its diastereomer (R*,R*) in a ratio of 7:3. It was possible to isolate the compound No. 1 from the mixture by crystallization from diisopropyl ether.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US04822889 |
| Source dataset | uspto-grants-1989_04 |
| ORD ID | ord-2d3151ec23cd4f2a9057c165771c5564 |
| Source note | uspto-grants-1989_04 |