Dimethylamine → HCID 18401613, compound

HRID 1018564Notes

Reaction equation

HRID 1018564 reaction equation
[F:1][C:2]([F:36])([F:35])[C:3]1[CH:4]=[C:5]([CH:28]=[C:29]([C:31]([F:34])([F:33])[F:32])[CH:30]=1)[C:6]([N:8]1[CH2:27][CH2:26][C:11]2([N:15]([C:16]3[CH:21]=[CH:20][CH:19]=[CH:18][CH:17]=3)[CH2:14][N:13]([CH2:22][CH2:23]O)[C:12]2=[O:25])[CH2:10][CH2:9]1)=[O:7].[CH3:37][NH:38][CH3:39]>>[F:36][C:2]([F:1])([F:35])[C:3]1[CH:4]=[C:5]([CH:28]=[C:29]([C:31]([F:33])([F:32])[F:34])[CH:30]=1)[C:6]([N:8]1[CH2:27][CH2:26][C:11]2([N:15]([C:16]3[CH:21]=[CH:20][CH:19]=[CH:18][CH:17]=3)[CH2:14][N:13]([CH2:22][CH2:23][N:38]([CH3:39])[CH3:37])[C:12]2=[O:25])[CH2:10][CH2:9]1)=[O:7]

Participants

3

Procedure

The title compound, MS: m/e=543.2 (M+H+), was prepared in accordance with the general method of example 48 from 8-(3,5-bis-trifluoromethyl-benzoyl)-3-(2-hydroxy-ethyl)-1-phenyl-1,3,8-triaza-spiro[4.5]decan-4-one and dimethylamine.

Sources & evidence

ORD record
ord-e611a2b3066f42f698d4feda9a61036c
Source dataset
uspto-grants-2002_11
Patent number
US06482829B2

Reaction notes

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