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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 230966Generated: November 3, 2026

Potassium Carbonate → 5-chloro-4-((R)-4-(6-(4-fluorophenyl)-2-((R)-2-methylpyrrolidin-1-yl)pyrimidin-4-yl)-3-methylpiperazin-1-yl)-2-methoxypyrimidine

https://huagongshe.com/reaction/230966

Reaction equation

Participants

RoleNameHCIDCharge
ReactantPotassium CarbonateHCID 11430—
ReactantDimethylacetamideHCID 31374—
Reactant(R)-1-(3-chloropyridin-2-yl)-3-methylpiperazineHCID 11658551—
Reactant4-Chloro-6-(4-fluorophenyl)-2-(2,5-dimethyl-1h-pyrrol-1-yl)pyrimidineHCID 57761958—
SolventWaterHCID 962—
Product5-chloro-4-((R)-4-(6-(4-fluorophenyl)-2-((R)-2-methylpyrrolidin-1-yl)pyrimidin-4-yl)-3-methylpiperazin-1-yl)-2-methoxypyrimidineHCID 57761032—

Reaction Steps

Dissolve 4-chloro-6-(4-fluorophenyl)-2-(2,5-dimethyl-1H-pyrrol-1-yl)pyrimidine (60.4 mg, 0.2 mmoles) and (R)-1-(3-chloro-pyridin-2-yl)-3-methyl-piperazine (42.4 mg, 0.2 mmoles) in DMA (2.0 mL) under nitrogen atmosphere. Add anhydrous powdered K2CO3 (0.4 mmoles) to this mixture and heat at 130° C. for 24 hours. Cool, dilute with water (5 mL), extract with EtOAc (3×2 mL) and dry over MgSO4. Filter and concentrate under vacuum to afford crude product and purify by flash column chromatography using 10% EtOAc/hexane to afford the title product as white amorphous solid. NMR (CDCl3) δ 1.47 (3H, d, J=1.7), 2.45 (6H, s), 3.04 (2H, m), 3.45 (1H, t), 3.84 (2H, t), 4.35 (1H, m), 4.85 (1H, bs), 5.9 (1H, s), 6.77 (1H, s), 6.89 (1H, m), 7.14 (2H, t), 7.63 (1H, d, J=2.3), 8.06 (2H, m), 8.21 (1H, m). Mass spec m/z=477.11.

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS07566712B2
Source datasetuspto-grants-2009_07
ORD IDord-748c8b91557f4fb3b32c428ca5b0950f
Source noteuspto-grants-2009_07