Ethanolamine → HCID 10186953, compound

HRID 458860Notes

Reaction equation

HRID 458860 reaction equation
[CH3:1][O:2][C:3]1[CH:4]=[C:5]([CH:32]=[CH:33][C:34]=1[O:35][CH3:36])[CH2:6][CH:7]1[C:13]2[CH:14]=[C:15]([O:20][CH3:21])[C:16]([O:18][CH3:19])=[CH:17][C:12]=2[CH2:11][CH2:10][CH2:9]N1C(C1C=CC=CC=1)C(O)=O.[CH2:37]([CH2:39][NH2:40])[OH:38]>>[CH3:1][O:2][C:3]1[CH:4]=[C:5]([CH:32]=[CH:33][C:34]=1[O:35][CH3:36])[CH2:6][CH:7]1[C:13]2[CH:14]=[C:15]([O:20][CH3:21])[C:16]([O:18][CH3:19])=[CH:17][C:12]=2[CH2:11][CH2:10][CH2:9][N:40]1[CH:39]([C:3]1[CH:4]=[CH:5][CH:32]=[CH:33][CH:34]=1)[C:37]([NH:40][CH2:39][CH2:37][OH:38])=[O:38]

Participants

3

Reactant 2

HCID 700EthanolamineHCID 18442565[1-(3,4-Dimethoxy-benzyl)-7,8-dimethoxy-1,3,4,5-tetrahydro-benzo[c]azepin-2-yl]-phenyl-acetic acid

Product 1

HCID 10186953HCID 10186953, compound

Procedure

prepared by reaction of [1-(3,4-dimethoxy-benzyl)-7,8-dimethoxy-1,3,4,5-tetrahydro-benzo[c]azepin-2-yl]-phenyl-acetic acid with ethanolamine.

Sources & evidence

ORD record
ord-8ef3524f7c544bf68155adea20e0545d
Source dataset
uspto-grants-2007_03
Patent number
US07192950B2

Reaction notes

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