p-(1-Piperazinyl)phenol → HCID 67668649, compound

HRID 1956274Notes

Reaction equation

HRID 1956274 reaction equation
C1(O[C:8](=[O:20])[NH:9][C:10]2[C:11]([O:18][CH3:19])=[N:12][C:13]([CH3:17])=[C:14]([CH3:16])[CH:15]=2)C=CC=CC=1.[OH:21][C:22]1[CH:27]=[CH:26][C:25]([N:28]2[CH2:33][CH2:32][NH:31][CH2:30][CH2:29]2)=[CH:24][CH:23]=1>>[CH3:16][C:14]1[CH:15]=[C:10]([NH:9][C:8]([N:31]2[CH2:30][CH2:29][N:28]([C:25]3[CH:24]=[CH:23][C:22]([OH:21])=[CH:27][CH:26]=3)[CH2:33][CH2:32]2)=[O:20])[C:11]([O:18][CH3:19])=[N:12][C:13]=1[CH3:17]

Participants

3

Reactant 2

HCID 92467p-(1-Piperazinyl)phenolHCID 11086894Phenyl N-(5,6-dimethyl-2-methoxypyridin-3-yl)carbamate

Product 1

HCID 67668649HCID 67668649, compoundYield 72%

Procedure

Phenyl-N-(5,6-dimethyl-2-methoxypyridin-3-yl)carbamate and 1-(4-hydroxyphenyl)piperazine were reacted by the same way with the example 1 to obtain the titled compound.

Sources & evidence

ORD record
ord-64758c716f814b4aab65b6e640645777
Source dataset
uspto-grants-1998_07
Patent number
US05780472

Reaction notes

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