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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 1776725Generated: November 3, 2026

Water → 2-((4-Fluoro-3-nitrophenoxy)methyl)quinoline

https://huagongshe.com/reaction/1776725

Reaction equation

Participants

RoleNameHCIDCharge
ReactantWaterHCID 962—
ReactantPotassium CarbonateHCID 11430—
Reactant2-(Chloromethyl)quinolineHCID 20394—
Reactant4-Fluoro-3-nitrophenolHCID 16751861—
SolventDimethylformamideHCID 6228—
Product2-((4-Fluoro-3-nitrophenoxy)methyl)quinolineHCID 90416976—

Reaction Conditions

Temperature50 °C

Reaction Steps

To a solution of 4-fluoro-3-nitrophenol (8.1 g, 38 mmol) and 2-(chloromethyl)quinoline (6.0 g, 38 mmol) in DMF (100 mL) were added K2CO3 (21 g, 153 mmol) followed by KI (317 mg, 1.9 mmol). The mixture was stirred at 50° C. for 5 h. The mixture was cooled to RT, water (100 mL) was added, and the mixture was extracted with EtOAc (3×150 mL). The organics were combined, washed with brine (50 mL), dried (Na2SO4), filtered and concentrated to dryness. The residue was purified by FCC to afford the title compound. 1H NMR (300 MHz, CDCl3) δ 8.27 (d, J=9, 1H), 8.15 (d, J=9, 1H), 7.87 (d, J=9, 1H), 7.80-7.72 (m, 2H), 7.65-7.56 (m, 2H), 7.32-7.26 (m, 1H), 7.23-7.16 (m, 1H), 5.44 (s, 2H).

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS09265770B2
Source datasetuspto-grants-2016_02
ORD IDord-d1d85f1cd53942fca6d4a541d4c775f0
Source noteuspto-grants-2016_02