Ethanolamine → HCID 18433121, compound

HRID 2305522Notes

Reaction equation

HRID 2305522 reaction equation
[Cl:1][C:2]1[C:11]2[C:6](=[C:7]([O:12][CH3:13])[CH:8]=[CH:9][CH:10]=2)[N:5]=[C:4]([C:14]2[CH:19]=[CH:18][CH:17]=[CH:16][CH:15]=2)[CH:3]=1.[CH2:20]([CH2:22][NH2:23])[OH:21]>>[ClH:1].[CH3:13][O:12][C:7]1[CH:8]=[CH:9][CH:10]=[C:11]2[C:6]=1[N:5]=[C:4]([C:14]1[CH:19]=[CH:18][CH:17]=[CH:16][CH:15]=1)[CH:3]=[C:2]2[NH:23][CH2:22][CH2:20][OH:21]

Participants

3

Reactant 2

HCID 700EthanolamineHCID 144377554-Chloro-8-methoxy-2-phenylquinoline

Product 1

HCID 18433121HCID 18433121, compound

Procedure

The title compound, m.p. 205-209° C., and MS: m/e=295.3 (M+H+), was prepared from 4-chloro-8-methoxy-2-phenyl-quinoline and ethanolamine.

Sources & evidence

ORD record
ord-336958e938ff4d1a99ac2911f337f829
Source dataset
uspto-grants-2002_08
Patent number
US06440995B1

Reaction notes

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