Back
HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 2102544Generated: October 31, 2026

1-Bromo-3-chloropropane → 1-(3-Chloropropyl)-6-fluoro-3,4-dihydro-1H-quinolin-2-one

https://huagongshe.com/reaction/2102544

Reaction equation

Participants

RoleNameHCIDCharge
Reactant1-Bromo-3-chloropropaneHCID 8006—
ReactantSodium hydrideHCID 24758—
Reactant6-Fluoro-3,4-dihydroquinolin-2(1H)-oneHCID 13690765—
SolventDimethylformamideHCID 6228—
Product1-(3-Chloropropyl)-6-fluoro-3,4-dihydro-1H-quinolin-2-oneHCID 1795610373.3%

Reaction Steps

A reaction flask was charged with 6-fluoro-3,4-dihydro-1H-quinolin-2-one (0.180 g, 1.09 mmol) in dry DMF (2 mL) under Argon. NaH (60% in oil, 0.048 g, 1.20 mmol) was added and the mixture was stirred at rt for 0.5 h. Then 1-bromo-3-chloropropane (0.180 g, 1.14 mmol) was added followed by stirring at rt for 20 h. The reaction mixture was quenched with water, and the product extracted into EtOAc. The combined organic layers were dried over Na2SO4, filtered, and concentrated. The product was purified by flash CC (SiO2; DCM) to give the title compound (92LH79) (0.193 g, 73%). 1H NMR (CDCl3) δ 7.02-6.88 (m, 3H), 4.09-4.05 (m, 2H), 3.61 (t, J=6.3 Hz, CH2), 2.87 (t, J=6.7 Hz, CH2), 2.65-2.61 (m, 2H), 2.16-2.09 (m, 2H); 13C NMR (CDCl3) δ 169.8, 158.4 (J=242.9 Hz), 135.7 (J=2.7 Hz), 128.5 (J=7.7 Hz), 115.7 (J=8.1 Hz), 115.1 (J=22.7), 113.8 (J=22.3 Hz), 42.6, 40.3, 31.5, 30.1, 25.5.

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS07576078B2
Source datasetuspto-grants-2009_08
ORD IDord-6d98566f39b246c6bc3d7f654c5965cb
Source noteuspto-grants-2009_08