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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 402889Generated: October 25, 2026

Trifluoroacetic acid → 2-(6-Dimethylaminomethyl-imidazo[1,2-a]pyridin-3-yl)-acetamide

https://huagongshe.com/reaction/402889

Reaction equation

Participants

RoleNameHCIDCharge
ReactantTrifluoroacetic acidHCID 6422—
Reactant1,1'-CarbonyldiimidazoleHCID 68263—
ReactantLithium hydroxide, monohydrateHCID 168937—
Reactant(6-Dimethylaminomethyl-imidazo[1,2-a]pyridin-3-yl)-acetic acid ethyl esterHCID 59192025—
SolventWaterHCID 962—
Solvent1,4-DioxaneHCID 31275—
Product2-(6-Dimethylaminomethyl-imidazo[1,2-a]pyridin-3-yl)-acetamideHCID 5919204192%

Reaction Steps

Lithium hydroxide monohydrate (55 mg, 1.31 mmol, 1.5 equiv) is added to a solution of (6-dimethylaminomethyl-imidazo[1,2-a]pyridin-3-yl)-acetic acid ethyl ester (240 mg, 0.87 mmol) in dioxane (10 ml) and water (10 ml). After 1 hour at room temperature, the reaction mixture is concentrated in vacuo. The residue is taken up in N,N-dimethylformamide (10 ml) and treated with trifluoroacetic acid (0.34 ml, 4.5 mmol, 4.5 equiv). Carbonyldiimidazole (167 mg, 0.98 mmol, 1.0 equiv) is added, and the mixture is stirred at room temperature for 1 hour. After removal of the solvent, concentrated aqueous ammonia (10 ml) is added to the activated acid. The mixture is stirred at room temperature for 30 minutes. Volatiles are removed in vacuo, and purification of the residue via flash chromatography (CH2Cl2/MeOH 7:3) affords the title compound (186 mg, 76%). 1H NMR (400 MHz, d4-MeOH): δ=8.31 (s, 1H), 7.55 (d, J=9.0 Hz, 1H), 7.49 (s, 1H), 7.35 (dd, J=9.0/1.5 Hz, 1H), 3.95 (s, 2H), 3.71 (s, 2H), 2.42 (s, 6H). MS (ES+): 233 (M+H)+.

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS08742132B2
Source datasetuspto-grants-2014_06
ORD IDord-08bb8308c0f7495cb229da771d7cc79c
Source noteuspto-grants-2014_06