2-(4-Methoxyphenoxy)ethylamine → HCID 13072449, compound
Reaction equation
[O:1]1[CH:3]([CH3:4])[CH:2]1[O:5][C:6]1[CH:11]=[CH:10][C:9]([C:12]2[N:17]([CH3:18])[C:16](=[O:19])[C:15]3[N:20]=[CH:21][CH:22]=[CH:23][C:14]=3[N:13]=2)=[CH:8][CH:7]=1.[CH3:24][O:25][C:26]1[CH:35]=[CH:34][C:29]([O:30][CH2:31][CH2:32][NH2:33])=[CH:28][CH:27]=1>>[OH:1][CH:3]([CH2:4][NH:33][CH2:32][CH2:31][O:30][C:29]1[CH:34]=[CH:35][C:26]([O:25][CH3:24])=[CH:27][CH:28]=1)[CH2:2][O:5][C:6]1[CH:11]=[CH:10][C:9]([C:12]2[N:17]([CH3:18])[C:16](=[O:19])[C:15]3[N:20]=[CH:21][CH:22]=[CH:23][C:14]=3[N:13]=2)=[CH:8][CH:7]=1Participants
3
Procedure
This compound was prepared analogous to Example 24 from 2-[4-(1,2-epoxy-propoxy)-phenyl]-3-methyl-3,4-dihydro-pyrido[2,3-e]pyrimidin-4-one and 2-(4-methoxy-phenoxy)ethylamine.
Sources & evidence
- ORD record
- ord-2b77811a05064a938553577b62dc713b
- Source dataset
- uspto-grants-1983_04
- Patent number
- US04379788
Reaction notes
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