Benzeneacetic acid, 2-fluoro- → HCID 10728612, compound
Reaction equation
[F:1][C:2]1[CH:7]=[CH:6][CH:5]=[CH:4][C:3]=1[CH2:8][C:9]([OH:11])=O.C(N1C=CN=C1)(N1C=CN=C1)=O.[K+].[CH3:25][CH:26](C([O-])=O)[C:27]([O:29][CH2:30][CH3:31])=[O:28].[Cl-].[Mg+2].[Cl-]>>[F:1][C:2]1[CH:7]=[CH:6][CH:5]=[CH:4][C:3]=1[CH2:8][C:9](=[O:11])[CH:26]([CH3:25])[C:27]([O:29][CH2:30][CH3:31])=[O:28]Participants
5
Procedure
That is, 2-fluorophenylacetic acid (4) and 1,1′-carbonyldiimidazole (CDI) are reacted, followed by treatment with ethyl methylmalonate mono potassium salt in the presence of magnesium chloride to obtain ethyl 4-(2-fluorophenyl)-2-methyl-3-oxobutyrate (5).
Sources & evidence
- ORD record
- ord-fc00ac4136334554abc7861439ebf569
- Source dataset
- uspto-grants-2004_04
- Patent number
- US06717016B2
Reaction notes
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