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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 2387111Generated: October 31, 2026

Dimethylformamide → 2-(4-Bromo-2-chlorophenyl)-2-methylpropanenitrile

https://huagongshe.com/reaction/2387111

Reaction equation

Participants

RoleNameHCIDCharge
ReactantDimethylformamideHCID 6228—
ReactantMethyl iodideHCID 6328—
ReactantSodium hydrideHCID 24758—
Reactant(4-Bromo-2-chlorophenyl)acetonitrileHCID 58762522—
SolventTetrahydrofuranHCID 8028—
Product2-(4-Bromo-2-chlorophenyl)-2-methylpropanenitrileHCID 5876260187%

Reaction Conditions

Temperature0 °C

Reaction Steps

NaH (95%, 1.18 g, 49.35 mmol) was suspended in DMF (25 mL) and cooled to 0° C. 4-bromo-2-chloro-phenyl)-acetonitrile (2.27 g, 9.87 mmol) from step 3 above, was dissolved in THF (10 mL) and slowly added via cannula and the reaction mixture stirred 20 min. MeI (6.10 mL, 98 mmol) was added and the resulting mixture was stirred overnight at room temperature. Reaction was quenched with H2O (50 mL). Solvents were removed in vacuo and residue partitioned between EtOAc and 1N HCl (50 mL). The organic phase was dried over Na2SO4 and evaporated. The crude organic product was purified by flash column chromatography (5% EtOAc in hexanes) to give the product (2.23 g, 87%) as a clear oil. 1H NMR (400 MHz, CDCl3): δ 7.34 (d, J=8.4 Hz, 1H), 7.43 (dd, J=8.4, 2.0 Hz, 1H), 7.61 (d, J=1.8 Hz, 1H).

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS08268835B2
Source datasetuspto-grants-2012_09
ORD IDord-7ea720a1170e4700adb5ca15226da4ff
Source noteuspto-grants-2012_09