1-(2-Chloroethyl)piperidine → HCID 10110845, compound
Reaction equation
[NH2:1][C:2]([NH:4][C:5]1[CH:9]=[C:8]([C:10]2[CH:15]=[CH:14][C:13]([O:16][CH2:17][CH2:18][N:19]([CH3:21])[CH3:20])=[CH:12][CH:11]=2)[S:7][C:6]=1[C:22]([NH2:24])=[O:23])=[O:3].ClCCN1CC[CH2:31][CH2:30][CH2:29]1>>[NH2:1][C:2]([NH:4][C:5]1[CH:9]=[C:8]([C:10]2[CH:11]=[CH:12][C:13]([O:16][CH2:17][CH2:18][N:19]3[CH2:21][CH2:31][CH2:30][CH2:29][CH2:20]3)=[CH:14][CH:15]=2)[S:7][C:6]=1[C:22]([NH2:24])=[O:23])=[O:3]Participants
3
Procedure
Prepared by the method of Example 9(b) using the product of Example 10 (a) and N-(2-chloroethyl)piperidine.
Workup
- customPrepared by the method of Example 9(b)
Sources & evidence
- ORD record
- ord-013d879b0fc14654a71476a9040c5a2c
- Source dataset
- uspto-grants-2008_04
- Patent number
- US07358376B2
Reaction notes
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