3-Chloro-4-(2-diethylaminoethoxy)phenylamine → HCID 59691668, compound

HRID 898576Notes

Reaction equation

HRID 898576 reaction equation
[Br:1][C:2]1[CH:12]=[CH:11][C:5]([O:6][CH2:7][C:8]([OH:10])=O)=[C:4]([O:13][CH3:14])[CH:3]=1.[Cl:15][C:16]1[CH:17]=[C:18]([NH2:30])[CH:19]=[CH:20][C:21]=1[O:22][CH2:23][CH2:24][N:25]([CH2:28][CH3:29])[CH2:26][CH3:27]>>[Br:1][C:2]1[CH:12]=[CH:11][C:5]([O:6][CH2:7][C:8]([NH:30][C:18]2[CH:19]=[CH:20][C:21]([O:22][CH2:23][CH2:24][N:25]([CH2:28][CH3:29])[CH2:26][CH3:27])=[C:16]([Cl:15])[CH:17]=2)=[O:10])=[C:4]([O:13][CH3:14])[CH:3]=1

Participants

3

Reactant 2

HCID 167916763-Chloro-4-(2-diethylaminoethoxy)phenylamineHCID 20993584HCID 20993584, compound

Product 1

HCID 59691668HCID 59691668, compound

Procedure

The product was prepared according to general working method I from 2-(4-bromo-2-methoxy-phenoxy)-acetic acid (1 32b) and 3-chloro-4-(2-diethylamino-ethoxy)-phenylamine (Z1b).

Workup

  1. customThe product was prepared

Sources & evidence

ORD record
ord-5a780425630143848412234b09619560
Source dataset
uspto-grants-2008_04
Patent number
US07351719B2

Reaction notes

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