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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 383201Generated: October 27, 2026

Tetrahydrofuran → 3-(5-Bromo-pyridin-3-yl)-quinoline

https://huagongshe.com/reaction/383201

Reaction equation

Participants

RoleNameHCIDCharge
ReactantTetrahydrofuranHCID 8028—
ReactantPotassium CarbonateHCID 11430—
Reactant3,5-DibromopyridineHCID 69369—
Reactant3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinolineHCID 10848590—
CatalystTetrabutylammonium BromideHCID 74236—
CatalystHCID 178418397HCID 178418397—
SolventWaterHCID 962—
SolventTolueneHCID 1140—
Product3-(5-Bromo-pyridin-3-yl)-quinolineHCID 1201224098.4%

Reaction Conditions

Temperature100 °C

Reaction Steps

1.11 g (4.7 mmol) of 3,5-dibromo-pyridin, 1.0 g (3.92 mmol) of 3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-quinoline, 0.45 g of tetrakis(triphenylphosphine)palladium(0), 7.84 ml of 2 M K2CO3 and 1.26 g of tetrabutylammoniumbromide were added to a 100 ml round-bottom flask in an argon atmosphere, and 30 ml of THF and 15 ml of toluene were added thereto. Then, the mixture was refluxed at 100° C. for 16 hours. When the mixture solution turned dark brown, water was added thereto and the mixture was subject to extraction using chloroform. Then, an organic layer extracted therefrom was dried using anhydrous magnesium sulfate and filtered. A solvent was removed and the resultant was separated using a silica gel column chromatography to obtain 1.1 g of white solid 3-(5-bromo-pyridin-3-yl)-quinoline which was identified by an atmospheric pressure chemical ionization (APCI) using LCMS (SHIMADZU, LCMS-IT-TOF). As a result, a main peak was observed at [M+H]+=285.

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS08367219B2
Source datasetuspto-grants-2013_02
ORD IDord-2635f6812400482c9075355675e53c37
Source noteuspto-grants-2013_02