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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 517456Generated: November 1, 2026

Dimethylformamide → 3-(2-Chloro-4-morpholin-4-ylquinazolin-8-yl)-phenol

https://huagongshe.com/reaction/517456

Reaction equation

Participants

RoleNameHCIDCharge
ReactantDimethylformamideHCID 6228—
ReactantSodium CarbonateHCID 10340—
Reactant(3-hydroxyphenyl)boronic AcidHCID 2734359—
Reactant4-(8-Bromo-2-chloroquinazolin-4-yl)morpholineHCID 86665765—
CatalystHCID 178418476HCID 178418476—
SolventWaterHCID 962—
Product3-(2-Chloro-4-morpholin-4-ylquinazolin-8-yl)-phenolHCID 8666576660.7%

Reaction Conditions

Temperature95 °C

Reaction Steps

To a 50 mL round bottom flask, 8-bromo-2-chloro-4-morpholin-4-yl-quinazoline (150 mg, 0.00046 mol), 3-hydroxyphenylboronic acid (57 mg, 0.00041 mol), sodium carbonate (97 mg, 0.00091 mol), DMF (10 mL) and water (5 mL) were added. The reaction mixture was degassed with nitrogen for 5-10 min. To the same flask Pd(PPh3)2Cl2 (16 mg, 0.000022 mol) was added and again degassed with nitrogen 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 residue. The crude product was purified using column chromatography (60-120 silica gel, 1% MeOH in chloroform) to yield the desired title product (85 mg, 46%). 1H NMR: (300 MHz, CDCl3): δ 7.70-7.78 (m, 2H), 7.40-7.44 (m, 1H), 7.20-7.26 (m, 1H), 7.03-7.05 (m, 2H), 6.78-6.83 (m, 1H), 3.81-3.83 (m, 8H); LC-MS (ESI): Calculated mass: 341.1; Observed mass: 342.1 [M+H]+ (RT: 1.53 min).

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS09115092B2
Source datasetuspto-grants-2015_08
ORD IDord-2c80392061d54460bebefc60f6359e97
Source noteuspto-grants-2015_08