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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 2422964Generated: October 31, 2026

Potassium Carbonate → methyl [2-fluoro-4-(2-oxo-1(2H)-pyridinyl)phenyl]acetate

https://huagongshe.com/reaction/2422964

Reaction equation

Participants

RoleNameHCIDCharge
ReactantPotassium CarbonateHCID 11430—
Reactant2-Fluoro-4-iodo phenyl acetic acid methyl esterHCID 18710225—
ReactantHCID 178516071HCID 178516071—
CatalystCopper(1+) iodide; Copper(I) iodide; Cuprous iodide; Cuprous iodide (CuI)HCID 24350—
SolventDimethyl SulfoxideHCID 679—
Productmethyl [2-fluoro-4-(2-oxo-1(2H)-pyridinyl)phenyl]acetateHCID 8621677339%

Reaction Conditions

Temperature125 °C

Reaction Steps

Part G. To methyl (2-fluoro-4-iodophenyl)acetate (1.0 g, 3.4 mmol) in dimethylsulfoxide (68 mL) was added potassium carbonate (1.9 g, 14 mmol) and 2-hydroxypyridine (650 mg, 6.8 mmol). The resulting mixture was degassed (alternate vacuum/nitrogen three times), and copper(I) iodide (650 mg, 3.4 mmol) was added in one portion. The light green mixture was again degassed (vac/N2) and warmed to 125° C. After 14 h, the brown-black mixture was cooled and poured into saturated aqueous ammonium hydroxide (50 mL) and ethyl acetate (100 mL). The layers were separated, and the organic layers were washed with water (2×50 mL) and saturated aqueous sodium chloride. The organic layers were concentrated, and the resulting residue was purified by radial chromatography (20-100% ethyl acetate in hexanes) to afford methyl [2-fluoro-4-(2-oxo-1(2H)-pyridinyl)-phenyl]acetate (340 mg, 39%) as a green-brown solid. LC/MS (ESI+): 262.2 (M+H)+. 1H NMR (CDCl3) δ 7.22-7.36 (m, 3H), 7.08 (t, 2H), 6.54 (d, 1H), 6.18 (t, 1H), 3.63 (s, 5H).

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS07960411B2
Source datasetuspto-grants-2011_06
ORD IDord-5f981cca2540421e9b468f81b13cb378
Source noteuspto-grants-2011_06