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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 735141Generated: October 30, 2026

3-Methoxy-4-[2-(4-methoxypiperidin-1-yl)ethoxy]phenylamine → 3-(2-Chloro-4-trifluoromethylphenyl)propynoic acid-{3-methoxy-4-[2-(4-methoxypiperidin-1-yl)ethoxy]phenyl}amide

https://huagongshe.com/reaction/735141

Reaction equation

Participants

RoleNameHCIDCharge
Reactant3-Methoxy-4-[2-(4-methoxypiperidin-1-yl)ethoxy]phenylamineHCID 68815864—
Reactant(2-Chloro-4-trifluoromethylphenyl)propynoic acidHCID 68817422—
SolventDichloromethane methanolHCID 21226129—
Product3-(2-Chloro-4-trifluoromethylphenyl)propynoic acid-{3-methoxy-4-[2-(4-methoxypiperidin-1-yl)ethoxy]phenyl}amideHCID 57845726—

Reaction Steps

Prepared analogously to Example 2.3.f. from 150 mg (0.6 mmol) of (2-chloro-4-trifluoromethylphenyl)propynoic acid and 186 mg (0.66 mmol) of 3-methoxy-4-[2-(4-methoxypiperidin-1-yl)ethoxy]phenylamine. Yield: 20 mg (7% of theory); melting point: 195° C.-197° C.; C25H26ClF3N2O4 (M=510.93); calc.: molecular ion peak (M+H)+: 511/513 (Cl); found: molecular ion peak (M+H)+: (M+H)+: 511/513 (Cl); Rf value: 0.3 (silica gel, dichloromethane/methanol (9:1)).

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS07592373B2
Source datasetuspto-grants-2009_09
ORD IDord-a76c52f339bf45a28cd27c9ffdf2fa3c
Source noteuspto-grants-2009_09