Benzothiazole → HCID 10449562, compound
Reaction equation
[C:1]([N:8]1[CH2:14][CH2:13][CH2:12][C@H:9]1[CH:10]=[O:11])([O:3][C:4]([CH3:7])([CH3:6])[CH3:5])=[O:2].[S:15]1[C:19]2[CH:20]=[CH:21][CH:22]=[CH:23][C:18]=2[N:17]=[CH:16]1.[Li]CCCC>>[S:15]1[C:19]2[CH:20]=[CH:21][CH:22]=[CH:23][C:18]=2[N:17]=[C:16]1[CH:10]([OH:11])[C@@H:9]1[CH2:12][CH2:13][CH2:14][N:8]1[C:1]([O:3][C:4]([CH3:7])([CH3:6])[CH3:5])=[O:2]Participants
4
Procedure
31 (1.0 g, 5.02 mmol), benzothiazole (0.6 ml, 5.52 mmol), n-BuLi (1.6M) (3.45 ml 5.52 mmol).
Sources & evidence
- ORD record
- ord-79c7ca09f27542168a74648f1cb8dedd
- Source dataset
- uspto-grants-2009_10
- Patent number
- US07608577B2
Reaction notes
Loading…