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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 2427560Generated: November 4, 2026

Ethyl Acetate → 2-[1-(4-Phenoxyphenyl)-ethyl]-2,3-dihydroisoindol-1-one

https://huagongshe.com/reaction/2427560

Reaction equation

Participants

RoleNameHCIDCharge
ReactantEthyl AcetateHCID 8857—
ReactantPotassium CarbonateHCID 11430—
Reactant1-(4-Phenoxyphenyl)ethan-1-amineHCID 59207—
ReactantMethyl 2-(bromomethyl)benzoateHCID 2734813—
SolventTolueneHCID 1140—
Product2-[1-(4-Phenoxyphenyl)-ethyl]-2,3-dihydroisoindol-1-oneHCID 5794949944.3%

Reaction Steps

A mixture of 1-(4-phenoxyphenyl)ethylamine (213 mg, 1 mmol), 2-bromomethyl-benzoic acid methyl ester (250 mg, 1.1 mmol), and K2CO3 (1 g, 7.2 mmol) in toluene (10 mL) was heated at reflux with stirring for 16 h. Workup and silica gel column chromatography using a gradient of hexanes to 30% ethyl acetate in hexanes afforded 2-[1-(4-phenoxyphenyl)-ethyl]-2,3-dihydroisoindol-1-one (146 mg, 44%). GC/MS gave: m/z (rel.int.) 329 (M+, 46), 314 (100), 196 (8) and 77 (8). 1H NMR (300 MHz, CDCl3): δ 1.68 (d, 3H), 4.03 (d, 1H), 4.34 (d, 1H), 5.80 (q, 1H), 6.98 (br t, 4H), 7.10 (t, 1H), 7.49 (dt, 2H), 7.33 (br m, 5H), 7.88 (dd, 1H).

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS07968570B2
Source datasetuspto-grants-2011_06
ORD IDord-4113793e606849b4af7ade7a1db477bc
Source noteuspto-grants-2011_06