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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 263970Generated: October 25, 2026

Dimethylformamide → 2-Methyl-8-(2-oxopropoxy)quinoline

https://huagongshe.com/reaction/263970

Reaction equation

Participants

RoleNameHCIDCharge
ReactantDimethylformamideHCID 6228—
ReactantChloroacetoneHCID 6571—
ReactantPotassium CarbonateHCID 11430—
Reactant2-Methyl-8-hydroxyquinolineHCID 13224—
SolventTetrahydrofuranHCID 8028—
Product2-Methyl-8-(2-oxopropoxy)quinolineHCID 1072741472%

Reaction Steps

2-Methyl-8-hydroxyquinoline (0.80 g, 5 mmol), potassium carbonate (0.69 g, 5 mmol) and dry N,N-dimethylformamide (DMF) (40 ml) were stirred at room temperature for 30 min. To this solution was added chloroacetone (0.46 g, 5 mmol) in dry THF (10 ml) in one portion. The resulting mixture was stirred at room temperature for 24 h. (monitored by TLC) and then poured into ice water (100 ml). The pale yellow solid thus obtained was collected and crystallized from dichloromethane and ether to afford 2-methyl-8-(2-oxopropoxy)quinoline (10a) (0.77 g, 72%). mp: 99°-100° C.; 1H-NMR (CDCl3): δ2.35 (s, 3H, 2'-CH3), 2.79 (s, 3H, 2-CH3), 4.86 (s, 2H, OCH2), 6.88-7.44 (m, 3H, Ar--H), 7.33 (d, 1H, 3-H), 8.03 (d, 1H, 4-H).

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS05646164
Source datasetuspto-grants-1997_07
ORD IDord-f8fb5c390c78407f9107861dd3f4029d
Source noteuspto-grants-1997_07