3-Chloro-4-(2-diethylaminoethoxy)phenylamine → HCID 10413368, compound

HRID 898574Notes

Reaction equation

HRID 898574 reaction equation
[Cl:1][C:2]1[CH:12]=[C:11]([C:13]2[S:14][CH:15]=[CH:16][CH:17]=2)[CH:10]=[CH:9][C:3]=1[O:4][CH2:5][C:6]([OH:8])=O.[Cl:18][C:19]1[CH:20]=[C:21]([NH2:33])[CH:22]=[CH:23][C:24]=1[O:25][CH2:26][CH2:27][N:28]([CH2:31][CH3:32])[CH2:29][CH3:30]>>[Cl:18][C:19]1[CH:20]=[C:21]([NH:33][C:6](=[O:8])[CH2:5][O:4][C:3]2[CH:9]=[CH:10][C:11]([C:13]3[S:14][CH:15]=[CH:16][CH:17]=3)=[CH:12][C:2]=2[Cl:1])[CH:22]=[CH:23][C:24]=1[O:25][CH2:26][CH2:27][N:28]([CH2:31][CH3:32])[CH2:29][CH3:30]

Participants

3

Reactant 2

HCID 167916763-Chloro-4-(2-diethylaminoethoxy)phenylamineHCID 68876806HCID 68876806, compound

Product 1

HCID 10413368HCID 10413368, compound

Procedure

The product was prepared according to general working method I from 2-chloro-4-thiophen-2-yl-phenoxy)-acetic acid (131b) and 3-chloro-4-(2-diethylamino-ethoxy)-phenylamine (Z1b).

Workup

  1. customThe product was prepared

Sources & evidence

ORD record
ord-5b8cfda6411d40358ac00d8e8464b3b5
Source dataset
uspto-grants-2008_04
Patent number
US07351719B2

Reaction notes

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