Ethanolamine → HCID 18433133, compound

HRID 2305485Notes

Reaction equation

HRID 2305485 reaction equation
[Cl:1][C:2]1[C:11]2[C:6](=[CH:7][C:8]([CH3:12])=[CH:9][CH:10]=2)[N:5]=[C:4]([C:13]2[CH:18]=[CH:17][C:16]([O:19][CH3:20])=[CH:15][CH:14]=2)[CH:3]=1.[CH2:21]([CH2:23][NH2:24])[OH:22]>>[ClH:1].[CH3:20][O:19][C:16]1[CH:17]=[CH:18][C:13]([C:4]2[CH:3]=[C:2]([NH:24][CH2:23][CH2:21][OH:22])[C:11]3[C:6](=[CH:7][C:8]([CH3:12])=[CH:9][CH:10]=3)[N:5]=2)=[CH:14][CH:15]=1

Participants

3

Reactant 2

HCID 700EthanolamineHCID 18433112HCID 18433112, compound

Product 1

HCID 18433133HCID 18433133, compound

Procedure

The title compound, m.p. 233-238° C. and MS: m/e=309.2 (M+H+), was prepared from 4-chloro-2-(4-methoxy-phenyl)-7-methyl-quinoline and ethanolamine.

Sources & evidence

ORD record
ord-8453983fa69d4d83831d1484433f2f67
Source dataset
uspto-grants-2002_08
Patent number
US06440995B1

Reaction notes

Loading…