1-(4-Methoxyphenyl)-4-phenethylpiperazine → HCID 23111465, compound
Reaction equation
COC1C=CC(N2CCN(CCC3C=CC=CC=3)CC2)=CC=1.C([O:30][C:31]1[CH:36]=[CH:35][C:34]([N:37]2[CH2:42][CH2:41][N:40]([C:43](=[O:48])[CH2:44][CH2:45][CH2:46][CH3:47])[CH2:39][CH2:38]2)=[CH:33][C:32]=1[F:49])C1C=CC=CC=1>>[F:49][C:32]1[CH:33]=[C:34]([N:37]2[CH2:42][CH2:41][N:40]([C:43](=[O:48])[CH2:44][CH2:45][CH2:46][CH3:47])[CH2:39][CH2:38]2)[CH:35]=[CH:36][C:31]=1[OH:30]Participants
3
Procedure
Production Example 2 was repeated except that 1-(4-methoxyphenyl)-4-phenethylpiperazine was replaced with 4-(4-benzyloxy-3-fluorophenyl)-1-valerylpiperazine (367 mg). The resulting crude product was purified on TLC (developer, chloroform: methanol=12:1) to provide 4-(3-fluoro-4-hydroxyphenyl)-1-valerylpiperazine (61 mg).
Workup
- customThe resulting crude product was purified on TLC (developer, chloroform: methanol=12:1)
Sources & evidence
- ORD record
- ord-8c0e66ea39424142a18066b25da34865
- Source dataset
- uspto-grants-2008_11
- Patent number
- US07449466B2
Reaction notes
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