HuagongsheHuagongshe Chemistry Print Report · For research reference only
(R)-3-(4-Bromophenyl)cyclopentan-1-one → [(1S,3R)-3-(4-Bromo-phenyl)-cyclopentyl]-(1R)-[1-(4-fluoro-3-methoxy-phenyl)-ethyl]-amine
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | (R)-3-(4-Bromophenyl)cyclopentan-1-one | HCID 49833221 | — |
| Reactant | (R)-1-(4-Fluoro-3-methoxyphenyl)ethanamine hydrochloride | HCID 53484667 | — |
| Product | [(1S,3R)-3-(4-Bromo-phenyl)-cyclopentyl]-(1R)-[1-(4-fluoro-3-methoxy-phenyl)-ethyl]-amine | HCID 68749655 | — |
Reaction Steps
General procedure B was followed using (3R)-3-(4-Bromo-phenyl)-cyclopentanone as the ketone and (1R)-1-(4-fluoro-3-methoxyphenyl)ethylamine hydrochloride as the amine. The product was purified by flash chromatography (gradient of 20-80% EtOAc in heptane containing 2.5% NEt3), and the faster eluting peaks were collected to afford the title compound. 1H NMR (300 MHz, CDCl3) δ 7.37 (d, J=8.4 Hz, 2H), 7.10-6.94 (m, 4H), 6.85-6.78 (m, 1H), 3.90 (s, 3H), 3.83 (q, 1H), 3.12-3.00 (m, 1H), 2.96-2.81 (m, 1H), 2.24-2.13 (m, 1H), 2.08-1.91 (m, 2H), 1.80-1.29 (m, 6H).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US08765676B2 |
| Source dataset | uspto-grants-2014_07 |
| ORD ID | ord-a699f3952ca14a8d84f230122f3753a4 |
| Source note | uspto-grants-2014_07 |