HCID 20498463, compound → HCID 178466801, compound

HRID 2166689Notes

Reaction equation

HRID 2166689 reaction equation
[C:1]([C:4]1[CH:15]=[CH:14][C:7]([O:8][CH2:9][CH:10]([OH:13])[CH2:11][NH2:12])=[CH:6][CH:5]=1)(=[O:3])[CH3:2].OC(COC1C2C(=CC=CC=2)C=CC=1)CN[C:20]1[N:28]=[CH:27][N:26]=[C:25]2[C:21]=1[N:22]=[CH:23][NH:24]2>>[C:1]([C:4]1[CH:15]=[CH:14][C:7]([O:8][CH2:9][CH:10]([OH:13])[CH2:11][NH:12][C:20]2[N:28]=[CH:27][N:26]=[C:25]3[C:21]=2[N:22]=[CH:23][NH:24]3)=[CH:6][CH:5]=1)(=[O:3])[CH3:2]

Participants

3

Reactant 2

HCID 20498463HCID 20498463, compoundHCID 178521292HCID 178521292, compound

Product 1

HCID 178466801HCID 178466801, compound

Procedure

By substituting 3-(4-acetylphenoxy)-2-hydroxypropylamine (3.65 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-a692f354714347e3b2a40a74c85e3c11
Source dataset
uspto-grants-1983_06
Patent number
US04388308

Reaction notes

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