Cyclopentylamine → 1-[3-Chloro-6-(2-cyclopentylamino-ethoxy)-5-[3-(4-fluoro-phenyl)-butoxy]-4-methoxy-2-methyl-phenyl]-ethanone

HRID 948904Notes

Reaction equation

HRID 948904 reaction equation
[Br:1][CH2:2][CH2:3][O:4][c:5]1[c:6]([C:27]([CH3:28])=[O:29])[c:7]([CH3:26])[c:8]([Cl:25])[c:9]([O:23][CH3:24])[c:10]1[O:11][CH2:12][CH2:13][CH:14]([CH3:15])[c:16]1[cH:17][cH:18][c:19]([F:22])[cH:20][cH:21]1.[CH:30]1([NH2:35])[CH2:31][CH2:32][CH2:33][CH2:34]1>>[CH2:2]([CH2:3][O:4][c:5]1[c:6]([C:27]([CH3:28])=[O:29])[c:7]([CH3:26])[c:8]([Cl:25])[c:9]([O:23][CH3:24])[c:10]1[O:11][CH2:12][CH2:13][CH:14]([CH3:15])[c:16]1[cH:17][cH:18][c:19]([F:22])[cH:20][cH:21]1)[NH:35][CH:30]1[CH2:31][CH2:32][CH2:33][CH2:34]1

Participants

3

Reactant 2

HCID 2906CyclopentylamineHCID 595835231-{2-(2-Bromo-ethoxy)-5-chloro-3-[3-(4-fluoro-phenyl)-butoxy]-4-methoxy-6-methyl-phenyl}-ethanone

Product 1

HCID 252550071-[3-Chloro-6-(2-cyclopentylamino-ethoxy)-5-[3-(4-fluoro-phenyl)-butoxy]-4-methoxy-2-methyl-phenyl]-ethanone

Sources & evidence

ORD record
ord-067674b7887b41be9ee5b965f3f1f71e
Source dataset
Validation data from https://doi.org/10.1039/C8SC04228D

Reaction notes

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