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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 861130Generated: October 31, 2026

Benzophenone imine → HCID 57494736, compound

https://huagongshe.com/reaction/861130

Reaction equation

Participants

RoleNameHCIDCharge
ReactantBenzophenone imineHCID 136809—
ReactantBinap, (A+-)-HCID 634876—
ReactantHCID 10142612HCID 10142612—
ReactantSodium t-butoxideHCID 23676156—
CatalystBis(dibenzylideneacetone)palladiumHCID 9811564—
SolventWaterHCID 962—
SolventTolueneHCID 1140—
SolventEthyl AcetateHCID 8857—
ProductHCID 57494736HCID 5749473673%

Reaction Steps

To a solution of 2-(3-bromophenyl)-N-cyclopentyl-3-[2-(cyclopentylamino)-4-pyrimidinyl]pyrazolo[1,5-a]pyridin-7-amine (3.00 g, 5.8 mmol) in toluene (60 mL) was added benzophenone imine (3.15 g, 17.4 mmol), tris(dibenzylideneacetone)dipalladium (0.26 g, 0.3 mmol), rac-2,2′-bis(diphenylphosphino)-1,1′-binaphthyl (0.54 g, 0.15 mmol) and sodium tert-butoxide (1.67 g, 17.4 mmol). The reaction was heated at reflux for 5 hours, then allowed to cool to room temperature. Water and ethyl acetate were added to the reaction mixture. The phases were separated and the organic phase was washed with brine and dried (magnesium sulfate). Filtration and concentration of the filtrate followed by purification with flash chromatography (4:6 ethyl acetate:hexanes) gave N-cyclopentyl-3-[2-(cyclopentylamino)-4-pyrimidinyl]-2-{3-[(diphenylmethylene)amino]phenyl}-pyrazolo[1,5-a]pyridin-7-amine (2.61 g, 73%) as a yellow solid. 1H NMR (CDCl3): δ 7.89 (d, 1H), 7.80–7.75 (m, 3H), 7.48 (m, 1H), 7.41 (m, 2H), 7.27 (m, 5H), 7.23–7.12 (m, 4H), 7.04 (s, 1H), 6.80 (d, 1H), 6.03–5.97 (m, 3H), 4.39 (m, 1H), 4.00 (m, 1H), 2.15–2.05 (m, 4H), 1.83–1.56 (m, 12H); MS m/z 618 (M+1).

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS07153855B2
Source datasetuspto-grants-2006_12
ORD IDord-db849543c9ff46d7a5e4fa51f289f06b
Source noteuspto-grants-2006_12