(2S)-2-(2-borono-4-chlorophenoxy)-propanoic acid → HCID 58333689, compound
Reaction equation
B([C:4]1[CH:15]=[C:14]([Cl:16])[CH:13]=[CH:12][C:5]=1[O:6][C@@H:7]([CH3:11])[C:8]([OH:10])=[O:9])(O)O.FC(F)(F)S(O[C:23]1[CH:28]=[CH:27][C:26]([S:29]([CH3:32])(=[O:31])=[O:30])=[CH:25][C:24]=1[F:33])(=O)=O>>[Cl:16][C:14]1[CH:13]=[CH:12][C:5]([O:6][C@@H:7]([CH3:11])[C:8]([OH:10])=[O:9])=[C:4]([C:23]2[CH:28]=[CH:27][C:26]([S:29]([CH3:32])(=[O:31])=[O:30])=[CH:25][C:24]=2[F:33])[CH:15]=1Participants
3
Procedure
The title compound was prepared by the method of example 155 using the product from example 151 step (iv) and the product from example 149 step (i).
Sources & evidence
- ORD record
- ord-9ccae3a7c2724d2bbd3e4447535f5a13
- Source dataset
- uspto-grants-2012_04
- Patent number
- US08158820B2
Reaction notes
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