Phenylethanolamine → Methyl 2-[3-[4-bromo-2-[[(2-hydroxy-2-phenylethyl)amino]methyl]phenoxy]phenyl]acetate

HRID 289537Notes

Reaction equation

HRID 289537 reaction equation
[CH3:1][O:2][C:3]([CH2:4][c:5]1[cH:6][c:7]([O:11][c:12]2[c:13]([CH:19]=[O:20])[cH:14][c:15]([Br:18])[cH:16][cH:17]2)[cH:8][cH:9][cH:10]1)=[O:21].[NH2:22][CH2:23][CH:24]([OH:25])[c:26]1[cH:27][cH:28][cH:29][cH:30][cH:31]1>>[CH3:1][O:2][C:3]([CH2:4][c:5]1[cH:6][c:7]([O:11][c:12]2[c:13]([CH2:19][NH:22][CH2:23][CH:24]([OH:25])[c:26]3[cH:27][cH:28][cH:29][cH:30][cH:31]3)[cH:14][c:15]([Br:18])[cH:16][cH:17]2)[cH:8][cH:9][cH:10]1)=[O:21]

Participants

3

Reactant 2

HCID 1000PhenylethanolamineHCID 58237467[3-(4-Bromo-2-formyl-phenoxy)-phenyl]-acetic acid methyl ester

Product 1

HCID 67105519Methyl 2-[3-[4-bromo-2-[[(2-hydroxy-2-phenylethyl)amino]methyl]phenoxy]phenyl]acetate

Sources & evidence

ORD record
ord-48f600a940bf4006815fc3be149b1d7f
Source dataset
Training data from https://doi.org/10.1039/C8SC04228D (8/10)

Reaction notes

Loading…