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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 735322Generated: October 30, 2026

Sodium Hydroxide → HCID 68899827, compound

https://huagongshe.com/reaction/735322

Reaction equation

Participants

RoleNameHCIDCharge
ReactantSodium HydroxideHCID 14798—
ReactantPotassium Phosphate, TribasicHCID 62657—
Reactant2,4-Difluorophenylboronic acidHCID 2734334—
Reactant2-(Dicyclohexylphosphino)-2'-methylbiphenylHCID 2734938—
ReactantHCID 68902440HCID 68902440—
Catalystpalladium(II) acetateHCID 167845—
ProductHCID 68899827HCID 6889982717.1%

Reaction Conditions

Temperature90 °C

Reaction Steps

A mixture of {2-[(6-chloroquinolin-2-yl)sulfonyl]phenyl}methanol (Step 2, 157 mg, 0.47 mmol), 2,4-difluorobenzeneboronic acid (173 mg, 1.09 mmol), palladium acetate (6 mg, 0.023 mmol), 2-dicyclohexylphosphino-2′-methylbiphenyl (18 mg, 0.05 mmol) and potassium phosphate (313 mg, 1.47 mmol) was degassed. Toluene (2 mL) was added and the mixture degassed again then heated to 90° C. under nitrogen for 1 hour. The cooled reaction mixture was poured into 1M sodium hydroxide solution and extracted with ethyl acetate (x2). The combined organic layers were washed with brine, dried over MgSO4 and evaporated. The residue was purified by flash column chromatography on silica, eluting with 5-10% ethyl acetate/isohexane, followed by recrystallisation from ethyl acetate/isohexane to give the title compound (33 mg, 17%). 1H NMR (500 MHz, CDCl3) δ 8.46 (1H, d, J=8.5 Hz), 8.27 (1H, d, J=8.5 Hz), 8.20 (1H, d, J=7.9 Hz), 8.16 (1H, d, J=8.9 Hz), 8.02 (1H, s), 7.94 (1H, d, J=8.8 Hz), 7.65-7.59 (2H, m), 7.53-7.47 (2H, m), 7.04-6.96 (2H, m), 5.12 (2H, d, J=7.0 Hz), 4.18 (1H, t, J=7.1 Hz); m/z (ES+) 412 [MH+].

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS07592456B2
Source datasetuspto-grants-2009_09
ORD IDord-959a7be071f84190a2fafb30167d56a7
Source noteuspto-grants-2009_09