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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 1372080Generated: October 25, 2026

Dimethylformamide → 1-[4-(4-Chloro-phenyl)-piperazin-1-yl]-2-(3-heptafluoropropyl-5-methyl-4-nitro-pyrazol-1-yl)-ethanone

https://huagongshe.com/reaction/1372080

Reaction equation

Participants

RoleNameHCIDCharge
ReactantDimethylformamideHCID 6228—
ReactantPotassium CarbonateHCID 11430—
Reactant3-(Heptafluoropropyl)-5-methyl-4-nitro-1H-pyrazoleHCID 2774944—
Reactant1-(Chloroacetyl)-4-(4-chlorophenyl)piperazineHCID 4053957—
SolventEthyl acetate hexaneHCID 21226206—
Product1-[4-(4-Chloro-phenyl)-piperazin-1-yl]-2-(3-heptafluoropropyl-5-methyl-4-nitro-pyrazol-1-yl)-ethanoneHCID 21070995—

Reaction Steps

Protocol T was followed using 3-Heptafluoropropyl-5-methyl-4-nitro-1H-pyrazole, K2CO3, 2-Chloro-1-[4-(4-chloro-phenyl)-piperazin-1-yl]-ethanone and DMF. Column chromatography using a solvent mixture (hexane/ethyl acetate=1/4, Rf=0.81) afforded the title compound as colorless oil. 1H NMR (400 MHz, CDCl3): δ 6.92–7.02 (m, 2H), 6.82–6.9 (m, 2H), 5.04–5.14 (m, 2H), 3.64–3.82 (m, 4H), 3.06–3.18 (m, 4H), 2.6–2.66 (d, 3H). 13C NMR (400 MHz, CDCl3): 160.4, 146, 144.2, 119.2, 118.2, 52, 50.8, 50.6, 46, 42, 12.2.

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS07157464B2
Source datasetuspto-grants-2007_01
ORD IDord-824bf5f1e3754a0fbbe8752e89eb982b
Source noteuspto-grants-2007_01