Ethanolamine → HCID 9949178, compound

HRID 523719Notes

Reaction equation

C(O[C:6]([C:8]1[N:9]=[C:10]([Cl:23])[C:11]2[C:16]([C:17]=1[OH:18])=[CH:15][C:14]([O:19][CH:20]([CH3:22])[CH3:21])=[CH:13][CH:12]=2)=[O:7])CCC.[NH2:24][CH2:25][CH2:26][OH:27]>>[OH:27][CH2:26][CH2:25][NH:24][C:6]([C:8]1[N:9]=[C:10]([Cl:23])[C:11]2[C:16]([C:17]=1[OH:18])=[CH:15][C:14]([O:19][CH:20]([CH3:21])[CH3:22])=[CH:13][CH:12]=2)=[O:7]

Participants

Reactant 2

HCID 700Ethanolamine

HCID 18698144HCID 18698144, compound

Product 1

HCID 9949178HCID 9949178, compound

Procedure

Synthesized from 1-chloro-4-hydroxy-6-isopropoxy-isoquinoline-3-carboxylic acid butyl ester (can be obtained according to U.S. Pat. No. 6,093,730, October 1998, Weidmann et al.) and 2-amino-ethanol in analogy to example B-5; MS-(+)-ion: M+1=325.1.

Workup

customcan be obtained

Sources & evidence

ORD record: ord-68c1d42297e149c5b3cd2e0af71717f7
Source dataset: uspto-grants-2016_05
DOI: 10.6084/m9.figshare.5104873.v1
Patent number: US09339527B2

Reaction notes

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