(E)-3,4-bis(benzyloxy)-6-(4-(trifluoromethyl)styryl)pyridazine → HCID 178518816, compound
Reaction equation
OC1C(=O)NN=C(CCC2C=CC=CC=2)C=1.C([O:24][C:25]1[N:26]=[N:27][C:28](/[CH:39]=[CH:40]/[C:41]2[CH:46]=[CH:45][C:44]([C:47]([F:50])([F:49])[F:48])=[CH:43][CH:42]=2)=[CH:29][C:30]=1[O:31]CC1C=CC=CC=1)C1C=CC=CC=1>>[OH:31][C:30]1[C:25](=[O:24])[NH:26][N:27]=[C:28]([CH2:39][CH2:40][C:41]2[CH:46]=[CH:45][C:44]([C:47]([F:49])([F:48])[F:50])=[CH:43][CH:42]=2)[CH:29]=1Participants
3
Procedure
Prepared by the same method as for 4-hydroxy-6-(2-phenylethyl)pyridazin-3(2H)-one (Example 1) from (E)-3,4-bis(benzyloxy)-6-(4-(trifluoromethyl)styryl)pyridazine (Intermediate 44) except that the product was recrystallised from a mixture of heptane and ethyl acetate.
Workup
- customwas recrystallised from a mixture of heptane and ethyl acetate
Sources & evidence
- ORD record
- ord-88b08a1f49c04cb7997e5d9ea73b55df
- Source dataset
- uspto-grants-2016_03
- Patent number
- US09290456B2
Reaction notes
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