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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 2175277Generated: October 30, 2026

1-(5-(3-(Aminomethyl)phenyl)-3,4-dihydroquinolin-1(2H)-yl)-4-(2,3-dimethylphenoxy)butan-1-one → N-(2-Aminoethyl)-3-((4-(1-(4-(2,3-dimethylphenoxy)butanoyl)-1,2,3,4-tetrahydroquinolin-5-yl)-1H-pyrazol-1-yl)methyl)benzamide

https://huagongshe.com/reaction/2175277

Reaction equation

Participants

RoleNameHCIDCharge
Reactant1-(5-(3-(Aminomethyl)phenyl)-3,4-dihydroquinolin-1(2H)-yl)-4-(2,3-dimethylphenoxy)butan-1-oneHCID 70981911—
Reactanttert-Butyl 3-(1-(4-(2,3-dimethylphenoxy)butanoyl)-1,2,3,4-tetrahydroquinolin-5-yl)benzylcarbamateHCID 70982891—
Reactanttert-Butyl 2-(3-((4-(1-(4-(2,3-dimethylphenoxy)butanoyl)-1,2,3,4-tetrahydroquinolin-5-yl)-1H-pyrazol-1-yl)methyl)benzamido)ethylcarbamateHCID 86712593—
ProductN-(2-Aminoethyl)-3-((4-(1-(4-(2,3-dimethylphenoxy)butanoyl)-1,2,3,4-tetrahydroquinolin-5-yl)-1H-pyrazol-1-yl)methyl)benzamideHCID 70983323—

Reaction Steps

The title compound was prepared using a procedure analogous to 1-(5-(3-(aminomethyl)phenyl)-3,4-dihydroquinolin-1(2H)-yl)-4-(2,3-dimethylphenoxy)butan-1-one except that tert-butyl 3-(1-(4-(2,3-dimethylphenoxy)butanoyl)-1,2,3,4-tetrahydroquinolin-5-yl)benzylcarbamate was replaced with tert-butyl 2-(3-((4-(1-(4-(2,3-dimethylphenoxy)butanoyl)-1,2,3,4-tetrahydroquinolin-5-yl)-1H-pyrazol-1-yl)methyl)benzamido)ethylcarbamate. LCMS, [M+H]+=566.3. 1H NMR (400 MHz, MeOD) δ 7.89-7.73 (m, 2H), 7.65 (s, 1H), 7.56-7.40 (m, 3H), 7.32-7.19 (m, 2H), 7.17 (br. s, 1H), 6.96 (t, J=7.9 Hz, 1H), 6.71-6.59 (m, 2H), 5.43 (s, 2H), 3.86 (br. s, 2H), 3.74 (t, J=6.8 Hz, 2H), 3.50 (t, J=6.3 Hz, 2H), 2.90 (t, J=6.3 Hz, 2H), 2.81 (t, J=6.8 Hz, 2H), 2.48 (br. s, 2H), 2.12 (dt, J=12.4, 6.3 Hz, 2H), 2.03 (s, 3H), 1.85-1.75 (m, 2H), 1.74 (s, 3H).

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS09062028B2
Source datasetuspto-grants-2015_06
ORD IDord-3f0dab8faaa246d7b4803470b377da48
Source noteuspto-grants-2015_06