(2S)-2-[2-borono-4-(trifluoromethyl)phenoxy]-propanoic acid → HCID 11246757, compound
Reaction equation
FC(F)(F)S(O[C:7]1[CH:12]=[CH:11][C:10]([S:13]([CH3:16])(=[O:15])=[O:14])=[CH:9][C:8]=1[F:17])(=O)=O.B([C:23]1[CH:34]=[C:33]([C:35]([F:38])([F:37])[F:36])[CH:32]=[CH:31][C:24]=1[O:25][C@@H:26]([CH3:30])[C:27]([OH:29])=[O:28])(O)O>>[F:17][C:8]1[CH:9]=[C:10]([S:13]([CH3:16])(=[O:14])=[O:15])[CH:11]=[CH:12][C:7]=1[C:31]1[CH:32]=[C:33]([C:35]([F:38])([F:37])[F:36])[CH:34]=[CH:23][C:24]=1[O:25][C@@H:26]([CH3:30])[C:27]([OH:29])=[O:28]Participants
3
Procedure
The title compound was prepared by the method of example 144 step (i) using the product from step (i) and the product from example 146 step (iv).
Sources & evidence
- ORD record
- ord-b5115e02e02f49cd80dd9f3c0c4aa9c4
- Source dataset
- uspto-grants-2012_04
- Patent number
- US08158820B2
Reaction notes
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