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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 1090662Generated: November 2, 2026

3-Butyryl-4-(2-methylphenylamino)8-hydroxyquinoline → 3-Butyryl-4-(2-methylphenylamino)-8-(3-morpholinopropoxy)quinoline

https://huagongshe.com/reaction/1090662

Reaction equation

Participants

RoleNameHCIDCharge
Reactant3-Butyryl-4-(2-methylphenylamino)8-hydroxyquinolineHCID 10403732—
Reactant4-(3-Chloropropyl)morpholinium chlorideHCID 12296283—
ReactantPotassium tert-butoxideHCID 23665647—
SolventWaterHCID 962—
SolventDimethylformamideHCID 6228—
Product3-Butyryl-4-(2-methylphenylamino)-8-(3-morpholinopropoxy)quinolineHCID 1025305358.1%

Reaction Steps

3-Butyryl-4-(2-methylphenylamino)-8-hydroxyquinoline (3.2 g, 10 mmol) and potassium t-butoxide (5.0 g, 40 mmol) were stirred in dry dimethylformamide (100 ml) at 100° , then 4-(3-chloropropyl)morpholine hydrochloride (5 0 g, 14 mmol) was added. Heating was continued for 2.5 hours, then the mixture was diluted with water and extracted with ether. The combined extracts were dried and evaporated to an oily residue. Chromatography (silica gel, 3% methanolic ammonia in chloroform) and crystallisation from petroleum ether gave 3-butyryl-4-(2-methylphenylamino)-8-(3-morpholinopropoxy)quinoline (2.6 g, 58 %), m.p. 111°-113°.

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS05082841
Source datasetuspto-grants-1992_01
ORD IDord-d36334512b474f208a3726d5f1bda470
Source noteuspto-grants-1992_01