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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 1839463Generated: October 31, 2026

HCID 12244509, compound → HCID 56982119, compound

https://huagongshe.com/reaction/1839463

Reaction equation

Participants

RoleNameHCIDCharge
ReactantHCID 12244509HCID 12244509—
ReactantPotassium tert-butoxideHCID 23665647—
ReactantHCID 54109064HCID 54109064—
SolventDimethylformamideHCID 6228—
ProductHCID 56982119HCID 5698211935.6%

Reaction Steps

To a suspension of potassium t-butoxide (92 mg, 0.82 mmol) in DMF (5 mL) was added acetone oxime hydrochloride (60 mg, 0.82 mmol). After 1 h, N1-(2-fluoro-3-cyanobenzoyl)-N2-(4-methoxybenzoyl)-1,2-benzenediamine (290 mg, 0.74 mmol) was added. After another 2 h, potassium t-butoxide (92 mg, 0.82 mmol) and acetone oxime hydrochloride (60 mg, 0.82 mmol) were added. After 12 h, the reaction was concentrated and the residue was dissolved in ethyl acetate and washed with water (2×), brine, MgSO4 dried, and concentrated. The resulting solid was dissolved in ethanol (35 mL), 5% HCl (35 mL) was added, and the mixture was refluxed for 1 h. The reaction was cooled, concentrated to 2 mL, diluted with ethyl acetate (250 mL), and neutralized with satd aq NaHCO3. The organic layer was washed with satd aq NaHCO3 (2×) and brine, MgSO4 dried, concentrated and crystallized to give the title compound as an off-white solid (106 mg, 35%); MS(FD): 402.1.

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS06677369B2
Source datasetuspto-grants-2004_01
ORD IDord-bd2e09383c0d49688fd28cc7d2db5b6f
Source noteuspto-grants-2004_01