Potassium Bromide → Methyl-phenyl-(3-styryl-1H-indazol-6-yl)-amine
Reaction equation
IC1C=C2C(C(C=CC3C=CC=CC=3)=NN2COCC[Si](C)(C)C)=CC=1.[CH3:27][N:28]([C:54]1[CH:59]=[CH:58][CH:57]=[CH:56][CH:55]=1)[C:29]1[CH:37]=[C:36]2[C:32]([C:33]([CH:46]=[CH:47][C:48]3[CH:53]=[CH:52][CH:51]=[CH:50][CH:49]=3)=[N:34][N:35]2COCC[Si](C)(C)C)=[CH:31][CH:30]=1.[K+].[Br-]>CCOC(C)=O.CCCCCC>[CH3:27][N:28]([C:54]1[CH:59]=[CH:58][CH:57]=[CH:56][CH:55]=1)[C:29]1[CH:37]=[C:36]2[C:32]([C:33]([CH:46]=[CH:47][C:48]3[CH:53]=[CH:52][CH:51]=[CH:50][CH:49]=3)=[N:34][NH:35]2)=[CH:31][CH:30]=1Participants
5
Reactant 3
Product 1
Reagents, catalysts & solvents 1
Procedure
6-Iodo-3-styryl-1-[2-(trimethyl-silanyl)-ethoxymethyl]-1H-indazole was converted to methyl-phenyl-(3-styryl-1-[2-(trimethyl-silanyl)-ethoxymethyl]-1H-indazol-6-yl)-amine as described in Example 11, step (v). Rf sm 0.35 Rf p 0.13 (EtOAc:hexane 1:9); IR (KBr) 3031, 2951, 1625, 1595, 1498, 1449, 1326, 1303, 1248, 1212, 1076, 835, 694 cm−1; MS (ESI) [M+H]/z Calc'd 456, Found 456.
Sources & evidence
- ORD record
- ord-3dc56d7ca6b54d39bffb26b4eae9dee0
- Source dataset
- uspto-grants-2005_04
- Patent number
- US06884890B2
Reaction notes
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