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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 517451Generated: October 29, 2026

Dimethylformamide → 2-Chloro-6-fluoro-4-morpholin-4-yl-7-pyridin-3-yl-quinazoline

https://huagongshe.com/reaction/517451

Reaction equation

Participants

RoleNameHCIDCharge
ReactantDimethylformamideHCID 6228—
ReactantSodium CarbonateHCID 10340—
Reactant3-Pyridinylboronic acidHCID 2734378—
Reactant2-Chloro-4-morpholino-6-fluoro-7-bromo-quinazolineHCID 86665762—
CatalystHCID 178418476HCID 178418476—
SolventWaterHCID 962—
Product2-Chloro-6-fluoro-4-morpholin-4-yl-7-pyridin-3-yl-quinazolineHCID 86665764100.6%

Reaction Conditions

Temperature95 °C

Reaction Steps

To a 50 mL round bottom flask, 7-bromo-2-chloro-6-fluoro-4-morpholin-4-yl-quinazoline (200 mg, 0.0005764 mol), pyridine-3-boronic acid (63.3 mg, 0.0005188 mol), sodium carbonate (152.6 mg, 0.001441 mol), DMF (10 mL) and water (5 mL) were added and degassed the reaction vessel with nitrogen for 5-10 min. To the same reaction mixture, Pd(PPh3)2Cl2 (20.1 mg, 0.0000288 mol) was added and again degassed with N2 for 5-10 min. The reaction mixture was stirred at 95° C. for 2 h. The reaction mixture was cooled and diluted with ethyl acetate. The organic layer was washed with water, brine and dried over sodium sulfate. The solvent was removed under reduced pressure to afford the crude product. The crude product was purified using column chromatography (60-120 silica gel, 2% MeOH in chloroform) to yield the desired product (180 mg, 91%). 1H NMR (300 MHz, CD3OD): δ 8.27-8.30 (m, 1H), 8.21-8.25 (m, 1H), 8.15-8.18 (m, 1H), 7.91-7.92 (m, 1H), 7.74-7.78 (m, 1H), 7.47-7.51 (m, 1H), 3.99-4.01 (m, 4H), 3.85-3.88 (m, 4H); LC-MS (ESI): Calculated mass: 344.1; Observed mass: 344.9 [M+H]+ (RT: 1.3 min).

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS09115092B2
Source datasetuspto-grants-2015_08
ORD IDord-a376974cc3a14bf68ce5e97896756ff4
Source noteuspto-grants-2015_08