Back
HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 897192Generated: October 29, 2026

3-Chlorobenzoic Acid → HCID 10109850, compound

https://huagongshe.com/reaction/897192

Reaction equation

Participants

RoleNameHCIDCharge
Reactant3-Chlorobenzoic AcidHCID 447—
Reactantm-Chloroperbenzoic acidHCID 70297—
ReactantHCID 10269675HCID 10269675—
SolventChloroformHCID 6212—
ProductHCID 10109850HCID 10109850—

Reaction Steps

A round bottom flask was charged with a magnetic stir bar, 2-butyl-1-[5-(methylthio)pentyl]-1H-imidazo[4,5-c]quinolin-4-amine (1.0 g, 2.80 mmol) and chloroform (14 mL). Solid 3-chloroperbenzoic acid (0.69 g, 3.09 mmol) was added portion wise over 5 minutes and the reaction was stirred at ambient temperature for 20 minutes at which time the starting material was completely consumed. The solution was partitioned between chloroform and saturated aqueous sodium bicarbonate. The layers were separated. The organic layer was washed with saturated aqueous sodium bicarbonate and brine, dried over anhydrous sodium sulfate, filtered and then concentrated under reduced pressure to afford an off-white solid which was shown by 1H-NMR to be the 3-chlorobenzoic acid salt of the desired product. The solid was stirred in water and then made basic (pH 10) by addition of solid sodium carbonate. The resulting free base was collected by filtration to provide a white solid which was recrystallized from acetonitrile to give 2-butyl-1-[5-(methylsulfinyl)pentyl]-1H-imidazo[4,5-c]quinolin-4-amine (0.40 g, 1.07 mmol) as a white powder, m.p. 119-121° C.

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS06921826B2
Source datasetuspto-grants-2005_07
ORD IDord-caaa095bc39f43e6b7492c4bfd4ee52b
Source noteuspto-grants-2005_07