HCID 53828745, compound → HCID 178438983, compound

HRID 2166692Notes

Reaction equation

HRID 2166692 reaction equation
OC(COC1C=CC=CC=1C=CC)CN.[OH:16][CH:17]([CH2:29][O:30][C:31]1[C:40]2[C:35](=C[CH:37]=[CH:38][CH:39]=2)[CH:34]=[CH:33][CH:32]=1)[CH2:18][NH:19][C:20]1[N:28]=[CH:27][N:26]=[C:25]2[C:21]=1[N:22]=[CH:23][NH:24]2>>[OH:16][CH:17]([CH2:29][O:30][C:31]1[CH:32]=[CH:33][CH:34]=[CH:35][C:40]=1[CH2:39][CH:38]=[CH2:37])[CH2:18][NH:19][C:20]1[N:28]=[CH:27][N:26]=[C:25]2[C:21]=1[N:22]=[CH:23][NH:24]2

Participants

3

Reactant 2

HCID 53828745HCID 53828745, compoundHCID 178521292HCID 178521292, compound

Product 1

HCID 178438983HCID 178438983, compound

Procedure

By substituting 2-hydroxy-3-(2-propenylphenoxy)propylamine (3.61 g, 0.0174 moles) for the starting material of Example 2 and following the method of Example 2, the desired compound is obtained.

Sources & evidence

ORD record
ord-ac40190faa76424d9815c136f2e12db1
Source dataset
uspto-grants-1983_06
Patent number
US04388308

Reaction notes

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