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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 226173Generated: October 31, 2026

Benzene → 3-(3-Hydroxyprop-1-ynyl)-N-phenylbenzenesulfonamide

https://huagongshe.com/reaction/226173

Reaction equation

Participants

RoleNameHCIDCharge
ReactantBenzeneHCID 241—
ReactantPropargyl alcoholHCID 7859—
ReactantTriethylamineHCID 8471—
ReactantHCID 8190068HCID 8190068—
CatalystCopper iodideHCID 83717—
CatalystHCID 178418397HCID 178418397—
SolventHydrochloric AcidHCID 313—
Product3-(3-Hydroxyprop-1-ynyl)-N-phenylbenzenesulfonamideHCID 2249248264.2%

Reaction Steps

A mixture of 3-bromo-N-phenyl-benzenesulfonamide (52a) (1.0 g, 3.2 mmol), benzene (2.4 ml), tetrakis(triphenylphosphine)palladium(0) (0.4 g, 0.34 mmol), copper iodide (0.032 g, 0.16 mmol), triethylamine (2.4 ml, 17.2 mmol), and propargyl alcohol (1.0 ml, 17.2 mmol)) was refluxed under argon for 30 min. The reaction mixture was diluted with 5% HCl (50 ml) and product was extracted with ethyl acetate (50 ml). The extract was washed successively with 5% NaHCO3, water and dried (Na2SO4). The solvents were removed under reduced pressure and the product was purified on silica gel with ethyl acetate-hexane (1:1, v/v) as eluent. The title compound (0.59 g, 64%) was obtained as an oil. 1H NMR (DMSO-d6, HMDSO) δ: 4.29 (2H, d, J=6.0 Hz, CH2); 5.36 (1H, t, J=6.0 Hz, OH); 6.94-7.32 (5H, m, C6H5); 7.35-7.91 (4H, m, C6H4); 10.32 (1H, s, NH).

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS07557140B2
Source datasetuspto-grants-2009_07
ORD IDord-68aa67cddc2b4861876da55b2fec1880
Source noteuspto-grants-2009_07