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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 852265Generated: October 30, 2026

Water → (+/-)-alpha-(1-butyl-1H-imidazol-5-yl)-4-(3-chlorophenyl)-alpha-(4-chlorophenyl)-2-methoxy-6-quinolinemethanol

https://huagongshe.com/reaction/852265

Reaction equation

Participants

RoleNameHCIDCharge
ReactantWaterHCID 962—
Reactant6-Bromo-4-(3-chlorophenyl)-2-methoxyquinolineHCID 12016672—
Reactant(1-butyl-1H-imidazol-5-yl)(4-chlorophenyl)methanoneHCID 22714358—
ReactantButyllithiumHCID 178418339—
SolventTetrahydrofuranHCID 8028—
SolventHexaneHCID 8058—
Product(+/-)-alpha-(1-butyl-1H-imidazol-5-yl)-4-(3-chlorophenyl)-alpha-(4-chlorophenyl)-2-methoxy-6-quinolinemethanolHCID 2271434548%

Reaction Conditions

Temperature-20 °C

Reaction Steps

Butyllithium in hexane (1.6 M) (12.75 ml) was added dropwise at −20° C. under N2 to a solution of 6-bromo-4-(3-chlorophenyl)-2-methoxyquinoline (6.7 g) in THF (60 ml) and the mixture was stirred at −20° C. for 30 minutes. A solution of (1-butyl-1H-imidazol-5-yl)(4-chlorophenyl)methanone (3.35 g) in tetrahydrofuran (30 ml) was added at −20° C. under N2 and the mixture was stirred at room temperature for one night. Water was added and the mixture was extracted with ethyl acetate. The organic layer was dried, filtered off and evaporated. The residue was purified by column chromatography over silica gel (eluent: CH2Cl2/CH3OH/NH4OH 97/3/0.1). The pure fractions were collected and evaporated, yielding 2.5 g (total 48%) of (±)-α-(1-butyl-1H-imidazol-5-yl)-4-(3-chlorophenyl)-a-(4-chlorophenyl)-2-methoxy-6-quinoline-methanol (interm. 2).

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS07253183B2
Source datasetuspto-grants-2007_08
ORD IDord-9a7b884eb5524f92ac7cc931af8e1fc3
Source noteuspto-grants-2007_08