HuagongsheHuagongshe Chemistry Print Report · For research reference only
4-Oxo-1-phenylcyclohexylamine hydrochloride → (R)-alpha-Methyl-N-(4-oxo-1-phenylcyclohexyl)-3,5-bis(trifluoromethyl)benzeneacetamide
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | 4-Oxo-1-phenylcyclohexylamine hydrochloride | HCID 21955226 | — |
| Reactant | Isohexane ethanol | HCID 86593186 | — |
| Reactant | (R)-alpha-methyl-3,5-bis(trifluoromethyl)benzeneacetic acid | HCID 86760238 | — |
| Product | (R)-alpha-Methyl-N-(4-oxo-1-phenylcyclohexyl)-3,5-bis(trifluoromethyl)benzeneacetamide | HCID 86760237 | — |
Reaction Steps
Prepared from (R)-α-methyl-3,5-bis(trifluoromethyl)benzeneacetic acid (Description 41) and 4-oxo-1-phenylcyclohexylamine hydrochloride (Description 18) according to the method of Example 50. 1H NMR (400 MHz, CDCl3) δ 7.80 (1H, s), 7.72 (2H, s), 7.29 (5H, m), 5.71 (1H, s), 3.70 (1H, q, J 7.0 Hz), 2.81 (1H, m), 2.64 (1H, m), 2.47–2.04 (5H, m), 1.60 (1H, m), and 1.52 (3H, d, J 7.0 Hz). e.e. [Determined by chiral HPLC (Chiralcel OD-H 250×4.6 mm i.d.; isohexane/EtOH (96:4); 1 mL/min; 210 nm]>99%.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US07105507B2 |
| Source dataset | uspto-grants-2006_09 |
| ORD ID | ord-4943b5f835164620a194705ffd04b9ba |
| Source note | uspto-grants-2006_09 |