Back
HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 1823236Generated: November 3, 2026

Tetrahydro-2-(2-propynyloxy)-2H-pyran → 1-(3,4-Dichlorophenyl)-4-[(oxan-2-yl)oxy]but-2-yn-1-one

https://huagongshe.com/reaction/1823236

Reaction equation

Participants

RoleNameHCIDCharge
ReactantTetrahydro-2-(2-propynyloxy)-2H-pyranHCID 98609—
ReactantLithium HexamethyldisilazideHCID 2733832—
Reactant3,4-Dichloro-N-methoxy-N-methylbenzamideHCID 11413642—
SolventTetrahydrofuranHCID 8028—
Product1-(3,4-Dichlorophenyl)-4-[(oxan-2-yl)oxy]but-2-yn-1-oneHCID 22171077—

Reaction Conditions

Temperature10 °C

Reaction Steps

To a mixture of 3,4-dichloro-N-methoxy-N-methyl-benzamide from Example 511 (0.68 g, 2.9 mmol) and tetrahydro-2-(2-propynyloxy)-2H-pyran (0.40 mL, 2.9 mmol) in 3.5 mL of dry THF at −25° C. was added lithium bis(trimethylsilyl)amide (LHMDS, 1 M in THF) between −25° C. and −18° C. The reaction mass was stirred at that temperature range for 1 h. The reaction was quenched with 10 mL of 1 M citric acid and was allowed to warm to 10° C. EtOAc (5 mL) was added and the mass was stirred for 15 min. The pH of the aqueous layer was 5. The layers were separated and the organic layer was concentrated to give a light yellow oil (110%, including residual solvent). HPLC (Method U): Rt=15.42 min. MS (ES+): mass calculated for C15H14Cl2O3, 312.03; m/z found, 325.1 [M+Na]+. 1H NMR (400 MHz, CDCl3): 8.19 (d, J=2 Hz, 1H), 7.95 (dd, J=8.4, 2.1 Hz, 1H), 7.57 (d, J=8.4 Hz, 1H), 4.94-4.81 (m, 1H), 4.56 (s, 2H), 3.97-3.82 (m, 1H), 3.71-3.55 (m, 1H), 1.91-1.54 (m, 6H). 13C NMR (100 MHz, CDCl3): 175.0, 139.0, 136.0, 133.4, 131.4, 131.2, 130.8, 128.3, 97.7, 92, 82.9, 62.2, 54.2, 30.1, 25.2, 18.9.

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS07037931B2
Source datasetuspto-grants-2006_05
ORD IDord-75fa69f2d38e44a880f35f940fc1c2eb
Source noteuspto-grants-2006_05