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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 2171899Generated: November 1, 2026

Ethyl Acetate → 3-bromo-5-fluoro-1-trityl-1H-pyrazolo[3,4-b]pyridine

https://huagongshe.com/reaction/2171899

Reaction equation

Participants

RoleNameHCIDCharge
ReactantEthyl AcetateHCID 8857—
ReactantPotassium CarbonateHCID 11430—
Reactant(2-Chlorophenyl)diphenylmethaneHCID 14347913—
ReactantHCID 178505978HCID 178505978—
SolventWaterHCID 962—
SolventDimethylformamideHCID 6228—
Product3-bromo-5-fluoro-1-trityl-1H-pyrazolo[3,4-b]pyridineHCID 71251255—

Reaction Conditions

Temperature0 °C

Reaction Steps

A mixture of 3-bromo-5-fluoro-1H-pyrazolo[3,4-b]pyridine, 133a, (0.97 g, 4.49 mmol) and K2CO3 (1.86 g, 13.47 mmol) in DMF (9.7 mL) was cooled to 0° C. Chlorodiphenylmethylbenzene (1.38 g, 4.94 mmol) was added. The mixture was stirred at room temperature overnight. The mixture was diluted into ethyl acetate (40 mL) and water (30 mL) and the layers were separated. The organic layer was washed with brine, dried over Na2SO4, filtered and concentrated in vacuo. The product was purified by silica gel chromatography (40% ethyl acetate/hexanes) to afford 1.68 g of the desired product as a white solid: 1H NMR (300 MHz, DMSO-d6) δ 8.45-8.38 (m, 1H), 8.04 (dd, J=8.0, 2.7 Hz, 1H), 7.35-7.16 (m, 15H); LCMS Gradient 10-90%, 0.1% formic acid, 5 minutes, C18/ACN, Retention Time=3.03 minutes (M+H) 459.46.

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS09051319B2
Source datasetuspto-grants-2015_06
ORD IDord-e21c3f9e623e4382a600c9d1590dfd0a
Source noteuspto-grants-2015_06