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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 1691548Generated: October 26, 2026

4-(Bromomethyl)-1,2-difluorobenzene → n-(3,4-Difluoro-benzyl)-n-(6-methoxy-benzo[b]thiophen-2-yl)-pyridin-3-yl-sulfonamide

https://huagongshe.com/reaction/1691548

Reaction equation

Participants

RoleNameHCIDCharge
Reactant4-(Bromomethyl)-1,2-difluorobenzeneHCID 581436—
ReactantPotassium tert-butoxideHCID 23665647—
Reactantn-(6-Methoxy-benzo[b]thiophen-2-yl)-pyridin-3-yl-sulfonamideHCID 57920429—
SolventTetrahydrofuranHCID 8028—
SolventEthyl AcetateHCID 8857—
Productn-(3,4-Difluoro-benzyl)-n-(6-methoxy-benzo[b]thiophen-2-yl)-pyridin-3-yl-sulfonamideHCID 5792057466%

Reaction Steps

To a solution of compound 141-F (0.488 g; 1.52 mmol) in THF (15 mL) was added 1M potassium tert-butoxide (2.28 mL; 2.28 mmol) and the reaction mixture was stirred at ambient temperature for 30 min. 3,4-Difluorobenzyl bromide (0.409 g; 1.97 mmol), dissolved in THF (1.0 mL), was added drop-wise, and the reaction was stirred at ambient temperature for 18 h. The reaction was diluted with EtOAc, washed with 2N HCl, water, brine, dried over Na2SO4, filtered, the solvent evaporated under reduced pressure. The crude residue was purified by flash column chromatography (SiO2) eluting with a heptane-EtOAc gradient to afford an oily semi-solid, which was further purified by reverse-phase semi-prep HPLC (Gemini, C-18 column; 100×30 mm I.D.; 5μ) eluting with a 55% to 75% MeCN—H2O gradient to afford compound 141-G as a white solid (0.447 g, 66%). 1H-NMR (DMSO-d6): δ 3.76 (s, 3H), 4.89 (s, 2H), 6.93-6.96 (m, 1H), 7.11 (s, 1H), 7.19-7.20 (m, 1H), 7.34-7.43 (m, 3H), 7.60-7.62 (d, 1H), 7.70-7.73 (m, 1H), 8.21-8.24 (m, 1H), 8.93-8.96 (m, 2H); MS: m/z 447.0 (MH+).

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS08153682B2
Source datasetuspto-grants-2012_04
ORD IDord-e7d73e516923499b867a51bf1fbfa191
Source noteuspto-grants-2012_04