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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 468783Generated: October 30, 2026

Potassium Hydroxide → 6-Chloro-2-(5-fluoro-2-methylphenyl)-4-methyl-1,7-naphthyridine

https://huagongshe.com/reaction/468783

Reaction equation

Participants

RoleNameHCIDCharge
ReactantPotassium HydroxideHCID 14797—
Reactant1,4-DioxaneHCID 31275—
Reactant1-(5-Fluoro-2-methylphenyl)ethan-1-oneHCID 15335420—
Reactant1-(5-Amino-2-chloropyridin-4-yl)ethanolHCID 86674944—
CatalystDichlorotris(triphenylphosphine)rutheniumHCID 11007548—
Product6-Chloro-2-(5-fluoro-2-methylphenyl)-4-methyl-1,7-naphthyridineHCID 8667494536.3%

Reaction Conditions

Temperature80 °C

Reaction Steps

A screw-top vial was charged with 1-(5-amino-2-chloropyridin-4-yl)ethanol (46.3 mg, 0.268 mmol), 5′-fluoro-2′-methylacetophenone (82.0 mg, 0.540 mmol), tris(triphenylphosphine)ruthenium(II) dichloride (13.0 mg, 0.013 mmol), potassium hydroxide (15 mg, 0.27 mmol), and 1,4-dioxane (1.5 mL, 19 mmol). The reaction vial was flushed with nitrogen gas, sealed with a teflon lined cap, and heated at 80° C. for 2 hours. The reaction mixture was then diluted in ethyl acetate, filtered through celite, washed with water and brine, dried over MgSO4, and evaporated in vacuo. The crude product was purified via flash chromatography on silica gel (12 g silica, solvent gradient: 0-100% ethyl acetate in heptane) to yield 27.9 mg (36%) of 6-chloro-2-(5-fluoro-2-methylphenyl)-4-methyl-1,7-naphthyridine. LCMS (ESI): M+H=287.2; 1H NMR (400 MHz, DMSO) δ 9.27 (s, 1H), 8.20 (s, 1H), 7.91 (s, 1H), 7.41 (m, 2H), 7.26 (m, 1H), 2.75 (s, 3H), 2.37 (s, 3H).

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS08623889B2
Source datasetuspto-grants-2014_01
ORD IDord-b7b8d55da37247c2bc74de9ddd14fbbe
Source noteuspto-grants-2014_01