(2-Chloro-4-trifluoromethyl-phenoxy)-acetic acid → HCID 10459450, compound

HRID 898601Notes

Reaction equation

HRID 898601 reaction equation
[Cl:1][C:2]1[CH:12]=[C:11]([C:13]([F:16])([F:15])[F:14])[CH:10]=[CH:9][C:3]=1[O:4][CH2:5][C:6]([OH:8])=O.[Br:17][C:18]1[CH:19]=[C:20]([NH2:32])[CH:21]=[CH:22][C:23]=1[O:24][CH2:25][CH2:26][N:27]([CH2:30][CH3:31])[CH2:28][CH3:29]>>[Br:17][C:18]1[CH:19]=[C:20]([NH:32][C:6](=[O:8])[CH2:5][O:4][C:3]2[CH:9]=[CH:10][C:11]([C:13]([F:16])([F:15])[F:14])=[CH:12][C:2]=2[Cl:1])[CH:21]=[CH:22][C:23]=1[O:24][CH2:25][CH2:26][N:27]([CH2:30][CH3:31])[CH2:28][CH3:29]

Participants

3

Reactant 2

HCID 59691547(2-Chloro-4-trifluoromethyl-phenoxy)-acetic acidHCID 596916763-Bromo-4-(2-diethylaminoethoxy)phenylamine

Product 1

HCID 10459450HCID 10459450, compound

Procedure

Prepared analogously to Example 143 starting from (2-chloro-4-trifluoromethyl-phenoxy)-acetic acid (Z2b) and 3-bromo-4-(2-diethylamino-ethoxy)-phenylamine (Z30b).

Sources & evidence

ORD record
ord-c226a9b3195c4891b0371fda45df4a66
Source dataset
uspto-grants-2008_04
Patent number
US07351719B2

Reaction notes

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