تفاعل #1702055

ord-5cd45f48cfac47fa94cd6140036aae6e

معادلة التفاعل

O=C1CC[C@@H](c2ccc(CCS(=O)(=O)N3CCOCC3)cc2)C1
(3R)-3-{4-[2-(morpholine-4-sulfonyl)-ethyl]-phenyl}-cyclopentanone
COc1cc([C@@H](C)N)ccc1F.Cl
(1R)-1-(4-fluoro-3-methoxyphenyl)ethylamine hydrochloride
COc1cc([C@@H](C)NC2CC[C@@H](c3ccc(CCS(=O)(=O)N4CCOCC4)cc3)C2)ccc1F
(1R/S,3R)—N-[(1R)-1-(4-fluoro-3-methoxy-phenyl)ethyl]-3-[4-(2-morpholinosulfonylethyl)phenyl]cyclopentanamine

ظروف التفاعل

الظروف التفصيلية
See reaction.notes.procedure_details.

الإجراء التجريبي

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).

المصدر

DOI: 10.6084/m9.figshare.5104873.v1براءة الاختراع: US08765676B2uspto-grants-2014_07