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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 576583Generated: October 25, 2026

2-Fluoro-4-nitroanisole → 1-Fluoro-4-(isocyanomethyl)-2-methoxy-5-nitrobenzene

https://huagongshe.com/reaction/576583

Reaction equation

Participants

RoleNameHCIDCharge
Reactant2-Fluoro-4-nitroanisoleHCID 223104—
Reactant2-(4-Chlorophenoxy)acetonitrileHCID 306444—
ReactantPotassium tert-butoxideHCID 23665647—
SolventDimethylformamideHCID 6228—
Product1-Fluoro-4-(isocyanomethyl)-2-methoxy-5-nitrobenzeneHCID 8671261924.4%

Reaction Steps

Potassium t-butoxide (15.74 g, 140 mmol) in DMF (50 mL) was added to a solution of 2-fluoro-1-methoxy-4-nitrobenzene (12 g, 70.1 mmol) and 2-(4-chlorophenoxy)acetonitrile (11.75 g, 70.1 mmol) in DMF (100 mL) at −20° C. The reaction mixture was stirred for 1 h and then quenched with water. The aqueous layer was extracted with ethyl acetate. Organic layer was separated, washed with brine, dried over sodium sulphate, filtered and concentrated in vacuo. The crude product was purified by flash chromatography using 3% ethyl acetate in hexane to afford title compound (3.6 g, 23.21%) as a solid. 1H NMR (400 MHz, CDCl3): δ 8.05 (d, J=10.84 Hz, 1H), 7.27-7.23 (m, 1H), 4.28 (s, 2H), 4.05 (s, 3H); ESI-MS m/z=209 (M−H)−; LCMS Purity: 95%

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS09040517B2
Source datasetuspto-grants-2015_05
ORD IDord-86656cf8dfcf4b7886ed57f417020fc1
Source noteuspto-grants-2015_05