HCID 58277326, compound → HCID 58277433, compound
Reaction equation
[CH2:1]([O:8][C:9]1[CH:10]=[C:11]([C:15]2[N:19]([C:20]3[CH:25]=[CH:24][CH:23]=[C:22]([Cl:26])[CH:21]=3)[N:18]=[C:17]([C:27]([O:29]CC)=[O:28])[CH:16]=2)[CH:12]=[CH:13][CH:14]=1)[C:2]1[CH:7]=[CH:6][CH:5]=[CH:4][CH:3]=1.ClC1C=C(N2C(C3C=C(F)C=C(Cl)C=3)=CC(C(O)=O)=N2)C=CC=1F>>[CH2:1]([O:8][C:9]1[CH:10]=[C:11]([C:15]2[N:19]([C:20]3[CH:25]=[CH:24][CH:23]=[C:22]([Cl:26])[CH:21]=3)[N:18]=[C:17]([C:27]([OH:29])=[O:28])[CH:16]=2)[CH:12]=[CH:13][CH:14]=1)[C:2]1[CH:7]=[CH:6][CH:5]=[CH:4][CH:3]=1Participants
3
Procedure
The preparation of the title compound takes place starting from the compound of Example 43A in analogy to the synthesis of the compound of Example 71A. 60.0 g (85% of theory) of the title compound are obtained.
Sources & evidence
- ORD record
- ord-7c3d877bdea54d65beb315b3237ece69
- Source dataset
- uspto-grants-2013_03
- Patent number
- US08399682B2
Reaction notes
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