3,3,3-Trifluoro-1-propanol → HCID 66802967, compound
Reaction equation
Cl[C:2]1[CH:11]=[CH:10][C:5]([C:6]([O:8][CH3:9])=[O:7])=[CH:4][N:3]=1.[F:12][C:13]([F:18])([F:17])[CH2:14][CH2:15][OH:16]>>[F:12][C:13]([F:18])([F:17])[CH2:14][CH2:15][O:16][C:2]1[CH:11]=[CH:10][C:5]([C:6]([O:8][CH3:9])=[O:7])=[CH:4][N:3]=1Participants
3
Procedure
The title compound is prepared in 47% yield (1.37 g, colorless oil) from methyl 6-chloronicotinate (2.0 g, 11.7 mmol) and 3,3,3-trifluoropropan-1-ol instead of 2,2,2-trifluoroethanol by the similar manner in Step-1 of Amine-2.
Sources & evidence
- ORD record
- ord-9a4da35a796b454b8654640f031b538a
- Source dataset
- uspto-grants-2016_04
- Patent number
- US09302991B2
Reaction notes
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