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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 1054251Generated: November 3, 2026

p-Fluoronitrobenzene → HCID 58994995, compound

https://huagongshe.com/reaction/1054251

Reaction equation

Participants

RoleNameHCIDCharge
Reactantp-FluoronitrobenzeneHCID 9590—
ReactantAmmonium ChlorideHCID 25517—
Reactant2(1H)-Pyrimidinone, tetrahydro-1,3-dimethyl-HCID 81646—
ReactantLithium diisopropylamideHCID 2724682—
Reactant2H-Pyran-4-carboxylic acid, tetrahydro-, methyl esterHCID 2773520—
SolventTetrahydrofuranHCID 8028—
ProductHCID 58994995HCID 5899499530.3%

Reaction Conditions

Temperature-78 °C

Reaction Steps

To a solution of lithium diisopropylamide (12.2 mL, 22.0 mmol, 1.8 M) in 40 mL of THF at −78° C. was added tetrahydro-pyran-4-carboxylic acid methyl ester (2.88 g, 20.0 mmol) dropwise. The resulting mixture was stirred at −78° C. for 15 min, warmed to RT. 1,3-Dimethyl-tetrahydro-pyrimidin-2-one (2.69 g, 22.0 mmol) was added. The reaction was cooled to −78° C. again, 1-fluoro-4-nitro-benzene (3.10 g, 22.0 mmol) was added slowly. The resulting mixture was warmed to RT and stirred for 1 d under Ar. The reaction was treated with 30 mL of saturated NH4Cl and extracted with 80 mL of EtOAc. The organic extract was washed with H2O (50 mL), brine (20 mL), dried (Na2SO4) and concentrated. The residue was purified by flash chromatography on silica gel (5-20% EtOAc/hexane) to give 1.61 g (30%) of the title compound as a yellow solid. 1H-NMR (CDCl3; 400 MHz): δ 8.21 (d, 1H, J=9.0 Hz), 7.56 (d, 1H, J=9.0 Hz), 3.97 (m, 2H), 3.70 (s, 3H), 3.57 (m, 2H), 2.56 (m, 2H), 2.00 (m, 2H).

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS09394289B2
Source datasetuspto-grants-2016_07
ORD IDord-461a4c8ad00548c18bcf87d96c7c688c
Source noteuspto-grants-2016_07