HCID 20498448, compound → HCID 178466646, compound

HRID 2166690Notes

Reaction equation

HRID 2166690 reaction equation
[C:1]([C:4]1[CH:5]=[C:6]([CH:13]=[CH:14][CH:15]=1)[O:7][CH2:8][CH:9]([OH:12])[CH2:10][NH2:11])(=[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:5]=[C:6]([CH:13]=[CH:14][CH:15]=1)[O:7][CH2:8][CH:9]([OH:12])[CH2:10][NH:11][C:20]1[N:28]=[CH:27][N:26]=[C:25]2[C:21]=1[N:22]=[CH:23][NH:24]2)(=[O:3])[CH3:2]

Participants

3

Reactant 2

HCID 20498448HCID 20498448, compoundHCID 178521292HCID 178521292, compound

Product 1

HCID 178466646HCID 178466646, compound

Procedure

By substituting 3-(3-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-aa35c6e323974dc6b3c6398517d28d81
Source dataset
uspto-grants-1983_06
Patent number
US04388308

Reaction notes

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