(2-Chloro-4-trifluoromethyl-phenoxy)-acetic acid → HCID 10005777, compound

HRID 898604Notes

Reaction equation

HRID 898604 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.[CH2:17]([N:19]([CH2:33][CH3:34])[CH2:20][CH2:21][O:22][C:23]1[CH:28]=[CH:27][C:26]([NH2:29])=[CH:25][C:24]=1[N+:30]([O-:32])=[O:31])[CH3:18]>>[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]([NH:29][C:26]1[CH:27]=[CH:28][C:23]([O:22][CH2:21][CH2:20][N:19]([CH2:17][CH3:18])[CH2:33][CH3:34])=[C:24]([N+:30]([O-:32])=[O:31])[CH:25]=1)=[O:8]

Participants

3

Reactant 2

HCID 59691547(2-Chloro-4-trifluoromethyl-phenoxy)-acetic acidHCID 59691680HCID 59691680, compound

Product 1

HCID 10005777HCID 10005777, compound

Procedure

Prepared analogously to Example 143 starting from (2-chloro-4-trifluoromethyl-phenoxy)-acetic acid (Z2b) and 4-(2-diethylamino-ethoxy)-3-nitro-phenylamine (Z31a).

Sources & evidence

ORD record
ord-7e6f5dbd73c84d308843042d3b3ca51b
Source dataset
uspto-grants-2008_04
Patent number
US07351719B2

Reaction notes

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