2-((4-(2-(Cyclopropylmethoxy)ethyl)phenoxy)methyl)oxirane → HCID 14884433, compound
Reaction equation
[CH:1]1([CH2:4][O:5][CH2:6][CH2:7][C:8]2[CH:18]=[CH:17][C:11]([O:12][CH2:13][CH:14]3[O:16][CH2:15]3)=[CH:10][CH:9]=2)[CH2:3][CH2:2]1.[NH2:19][CH2:20][CH2:21][CH2:22][O:23][C:24]1[CH:25]=[C:26]([C:30]2[CH2:31][CH2:32][C:33](=[O:36])[NH:34][N:35]=2)[CH:27]=[CH:28][CH:29]=1>>[CH:1]1([CH2:4][O:5][CH2:6][CH2:7][C:8]2[CH:18]=[CH:17][C:11]([O:12][CH2:13][CH:14]([OH:16])[CH2:15][NH:19][CH2:20][CH2:21][CH2:22][O:23][C:24]3[CH:25]=[C:26]([C:30]4[CH2:31][CH2:32][C:33](=[O:36])[NH:34][N:35]=4)[CH:27]=[CH:28][CH:29]=3)=[CH:10][CH:9]=2)[CH2:3][CH2:2]1Participants
3
Procedure
Prepared analogously to Example 1 from 1-[4-(2-cyclopropylmethoxyethyl)phenoxy]-2,3-epoxypropane and 6-[3-(3-aminopropoxy)phenyl]-4,5-dihydro-3(2H)-pyridazinone.
Sources & evidence
- ORD record
- ord-3f9cf68d7fa140d49d1a3be3780b49a9
- Source dataset
- uspto-grants-1992_08
- Patent number
- US05135932
Reaction notes
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