Ethanolamine → HCID 18433040, compound

HRID 2305489Notes

Reaction equation

HRID 2305489 reaction equation
[Cl:1][C:2]1[C:11]2[C:6](=[CH:7][C:8]([O:12][CH3:13])=[CH:9][CH:10]=2)[N:5]=[C:4]([C:14]2[CH:19]=[CH:18][C:17]([O:20][CH3:21])=[CH:16][CH:15]=2)[CH:3]=1.[CH2:22]([CH2:24][NH2:25])[OH:23]>>[ClH:1].[CH3:13][O:12][C:8]1[CH:7]=[C:6]2[C:11]([C:2]([NH:25][CH2:24][CH2:22][OH:23])=[CH:3][C:4]([C:14]3[CH:19]=[CH:18][C:17]([O:20][CH3:21])=[CH:16][CH:15]=3)=[N:5]2)=[CH:10][CH:9]=1

Participants

3

Reactant 2

HCID 700EthanolamineHCID 18432981HCID 18432981, compound

Product 1

HCID 18433040HCID 18433040, compound

Procedure

The title compound, m.p. 244-245° C. and MS: m/e=325.3 (M+H+), was prepared from 4-chloro-7-methoxy-2-(4-methoxy-phenyl)-quinoline and ethanolamine.

Sources & evidence

ORD record
ord-1cafff3f016947fc827688e6bbb17e55
Source dataset
uspto-grants-2002_08
Patent number
US06440995B1

Reaction notes

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