3,4-bis(Benzyloxy)-6-[(2-fluorophenyl)methyl]pyridazine → HCID 178518795, 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]([CH2:39][C:40]2[CH:45]=[CH:44][CH:43]=[CH:42][C:41]=2[F:46])=[CH:29][C:30]=1[O:31]CC1C=CC=CC=1)C1C=CC=CC=1>>[F:46][C:41]1[CH:42]=[CH:43][CH:44]=[CH:45][C:40]=1[CH2:39][C:28]1[CH:29]=[C:30]([OH:31])[C:25](=[O:24])[NH:26][N:27]=1Participants
3
Procedure
Prepared in the same way as 4-hydroxy-6-(2-phenylethyl)pyridazin-3(2H)-one (Example 1) from 3,4-bis(benzyloxy)-6-[(2-fluorophenyl)methyl]pyridazine (Intermediate 55) except that the product was recrystallised from a mixture of ethyl acetate and heptanes.
Workup
- customwas recrystallised from a mixture of ethyl acetate and heptanes
Sources & evidence
- ORD record
- ord-057a4d97188a49f9b691b74d844ea2b6
- Source dataset
- uspto-grants-2016_03
- Patent number
- US09290456B2
Reaction notes
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