1-(4-Methoxyphenyl)-4-phenethylpiperazine → HCID 23111456, compound
Reaction equation
COC1C=CC(N2CCN(CCC3C=CC=CC=3)CC2)=CC=1.[Cl:23][C:24]1[CH:49]=[CH:48][C:27]([CH2:28][S:29]([N:32]2[CH2:37][CH2:36][N:35]([C:38]3[CH:43]=[C:42]([F:44])[C:41]([O:45]C)=[CH:40][C:39]=3[F:47])[CH2:34][CH2:33]2)(=[O:31])=[O:30])=[CH:26][CH:25]=1>>[Cl:23][C:24]1[CH:49]=[CH:48][C:27]([CH2:28][S:29]([N:32]2[CH2:33][CH2:34][N:35]([C:38]3[CH:43]=[C:42]([F:44])[C:41]([OH:45])=[CH:40][C:39]=3[F:47])[CH2:36][CH2:37]2)(=[O:30])=[O:31])=[CH:26][CH:25]=1Participants
3
Procedure
Production Example 2 was repeated except that 1-(4-methoxyphenyl)-4-phenethylpiperazine was replaced with 1-(4-chlorobenzylsulfonyl)-4-(2,5-difluoro-4-methoxyphenyl)-piperazine (400 mg), to provide crude 1-(4-chlorobenzylsulfonyl)-4-(2,5-difluoro-4-hydroxyphenyl)piperazine (380 mg).
Sources & evidence
- ORD record
- ord-890e2debd43041cd92597d67fdbfef22
- Source dataset
- uspto-grants-2008_11
- Patent number
- US07449466B2
Reaction notes
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