(4-Mercapto-5-methoxy-2-methyl-phenoxy)-acetic Acid Methyl Ester → HCID 10288767, compound
Reaction equation
Br[CH2:2][CH2:3][C:4]1[CH:9]=[CH:8][C:7]([C:10]2[CH:15]=[CH:14][C:13]([C:16]([F:19])([F:18])[F:17])=[CH:12][CH:11]=2)=[CH:6][CH:5]=1.C[O:21][C:22](=[O:35])[CH2:23][O:24][C:25]1[CH:30]=[C:29]([O:31][CH3:32])[C:28]([SH:33])=[CH:27][C:26]=1[CH3:34]>>[CH3:32][O:31][C:29]1[C:28]([S:33][CH2:2][CH2:3][C:4]2[CH:9]=[CH:8][C:7]([C:10]3[CH:15]=[CH:14][C:13]([C:16]([F:19])([F:18])[F:17])=[CH:12][CH:11]=3)=[CH:6][CH:5]=2)=[CH:27][C:26]([CH3:34])=[C:25]([CH:30]=1)[O:24][CH2:23][C:22]([OH:35])=[O:21]Participants
3
Procedure
The title compound was prepared in the manner analogous to Example 22C using 4-(2-bromo-ethyl)-4′-trifluoromethyl-biphenyl and 1D. MS m/z 491 (M+1).
Sources & evidence
- ORD record
- ord-c1c7e5f7bf754392b276e6788b60f8c6
- Source dataset
- uspto-grants-2005_11
- Patent number
- US06964983B2
Reaction notes
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