1-(Pyridin-4-yl)ethan-1-amine → (+/-)-7-chloro-6-[(1-pyridin-4-yl-ethyl)-amino]-3-(2,2,2-trifluoroacetyl)-2,3,4,5-tetrahydro-1H-benzo[d]azepine

HRID 934645

Reaction equation

HRID 934645 reaction equation
[Cl:1][c:2]1[c:3]([O:19][S:20]([C:21]([F:22])([F:23])[F:24])(=[O:25])=[O:26])[c:4]2[c:5]([cH:17][cH:18]1)[CH2:6][CH2:7][N:8]([C:11]([C:12]([F:13])([F:14])[F:15])=[O:16])[CH2:9][CH2:10]2.[n:27]1[cH:28][cH:29][c:30]([CH:33]([CH3:34])[NH2:35])[cH:31][cH:32]1>>[Cl:1][c:2]1[c:3]([NH:35][CH:33]([c:30]2[cH:29][cH:28][n:27][cH:32][cH:31]2)[CH3:34])[c:4]2[c:5]([cH:17][cH:18]1)[CH2:6][CH2:7][N:8]([C:11]([C:12]([F:13])([F:14])[F:15])=[O:16])[CH2:9][CH2:10]2

Participants

3

Reactant 2

HCID 2479981-(Pyridin-4-yl)ethan-1-amineHCID 574477477-Chloro-3-(2,2,2-trifluoroacetyl)-6-trifluoromethylsulfonyloxy-2,3,4,5-tetrahydro-1H-benzo[d]azepine

Product 1

HCID 86629637(+/-)-7-chloro-6-[(1-pyridin-4-yl-ethyl)-amino]-3-(2,2,2-trifluoroacetyl)-2,3,4,5-tetrahydro-1H-benzo[d]azepine

Sources & evidence

ORD record
ord-ada35acff5bf40f0ae12088a21d21c05
Source dataset
Validation data from https://doi.org/10.1039/C8SC04228D

Linked notes

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