HuagongsheHuagongshe Chemistry Print Report · For research reference only
(R)-1-(4-Fluoro-3-methoxyphenyl)ethanamine hydrochloride → (1r/s,3r)-n-[(1r)-1-(4-Fluoro-3-methoxy-phenyl)ethyl]-3-[4-(2-morpholinosulfonylethyl)phenyl]cyclopentanamine
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | (R)-1-(4-Fluoro-3-methoxyphenyl)ethanamine hydrochloride | HCID 53484667 | — |
| Reactant | (3R)-3-{4-[2-(Morpholine-4-sulfonyl)-ethyl]-phenyl}-cyclopentanone | HCID 68751067 | — |
| Product | (1r/s,3r)-n-[(1r)-1-(4-Fluoro-3-methoxy-phenyl)ethyl]-3-[4-(2-morpholinosulfonylethyl)phenyl]cyclopentanamine | HCID 68093342 | — |
Reaction Steps
General procedure B was followed using (3R)-3-{4-[2-(morpholine-4-sulfonyl)-ethyl]-phenyl}-cyclopentanone (preparation 49) as the ketone and (1R)-1-(4-fluoro-3-methoxyphenyl)ethylamine hydrochloride as the amine. 1H NMR (300 MHz, DMSO) δ 7.23-7.04 (m, 6H), 6.92-6.83 (m, 1H), 3.82 (s, 3H), 3.80-3.68 (m, 1H), 3.66-3.55 (m, 4H), 3.37-3.26 (m, 2H), 3.22-3.10 (m, 4H), 3.06-2.78 (m, 4H), 2.20-1.13 (m, 6H), 1.23 (d, J=6.6 Hz, 3H).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US08765676B2 |
| Source dataset | uspto-grants-2014_07 |
| ORD ID | ord-5cd45f48cfac47fa94cd6140036aae6e |
| Source note | uspto-grants-2014_07 |