Potassium Carbonate → HCID 18382715, compound
Reaction equation
[CH3:1][C:2]1([CH3:33])[CH2:11][C:10]2[C:5](=[CH:6][C:7]([NH:12][C:13](=[O:26])[C:14]3[CH:19]=[CH:18][C:17]([O:20][CH3:21])=[C:16]([C:22]([F:25])([F:24])[F:23])[CH:15]=3)=[CH:8][CH:9]=2)[CH2:4][N:3]1C(=O)C(F)(F)F.C(=O)([O-])[O-].[K+].[K+]>CO.O>[CH3:1][C:2]1([CH3:33])[CH2:11][C:10]2[C:5](=[CH:6][C:7]([NH:12][C:13](=[O:26])[C:14]3[CH:19]=[CH:18][C:17]([O:20][CH3:21])=[C:16]([C:22]([F:24])([F:23])[F:25])[CH:15]=3)=[CH:8][CH:9]=2)[CH2:4][NH:3]1Participants
5
Reactant 2
Product 1
Reagents, catalysts & solvents 2
Procedure
To a stirred solution of N-(3,3-dimethyl-1,2,3,4-tetrahydro-2-trifluoroacetylisoquinolin-7-yl)-4-methoxy-3-trifluoromethyl benzamide (442 mg; 0.93 mmol) in methanol (50 ml) and water (25 ml) was added potassium carbonate (642 mg; 4.65 mmol) and the resultant mixture heated under reflux for I h. Evaporation in vacuo gave a residue which was partitioned between dichloromethane and water. The organic phase was dried over sodium sulfate, and evaporation in vacuo gave the title compound (303 mg).
Workup
- temperatureunder reflux for I
- customEvaporation in vacuo
- customgave a residue which
- customwas partitioned between dichloromethane and water
- dry with materialThe organic phase was dried over sodium sulfate, and evaporation in vacuo
Sources & evidence
- ORD record
- ord-4efffe3b3e3a44f09d9e4933c6787859
- Source dataset
- uspto-grants-2002_12
- Patent number
- US06492378B1
Reaction notes
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