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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 1038952Generated: October 31, 2026

Acetonitrile → 4-amino-5-fluoro-N-methyl-2-oxo-N-phenylpyrimidine-1(2H)-carbothioamide

https://huagongshe.com/reaction/1038952

Reaction equation

Participants

RoleNameHCIDCharge
ReactantAcetonitrileHCID 6342—
ReactantMethyl(phenyl)carbamothioyl chlorideHCID 2760019—
ReactantHCID 178509007HCID 178509007—
SolventDichloromethaneHCID 6344—
Product4-amino-5-fluoro-N-methyl-2-oxo-N-phenylpyrimidine-1(2H)-carbothioamideHCID 5813835437.1%

Reaction Conditions

Temperature65 °C

Reaction Steps

A 25 mL screw-top vial was charged with 4-amino-5-fluoropyrimidin-2-ol (100.1 mg, 0.775 mmol), CH3CN (3 mL) and BSA (0.284 mL, 1.162 mmol). The resulting mixture was then agitated on a rotary shaker at 65° C. for 90 min. After cooling to room temperature, methyl(phenyl)carbamothioic chloride (157.6 mg, 0.849 mmol) was added, and the reaction mixture was agitated on a rotary shaker at 65° C. for 16 h. After cooling to room temperature, the reaction mixture was diluted with CH2Cl2 (100 mL) and washed with satd aq NaCl solution (50 mL×2). The organic layer was then dried over Na2SO4, filtered, and concentrated in vacuo to afford a green oil. This crude material was then purified by normal phase chromatography (gradient, 0 to 35% MeOH/CH2Cl2) to provide 4-amino-5-fluoro-N-methyl-2-oxo-N-phenylpyrimidine-1(2H)-carbothioamide (80.1 mg, 37%) as a 90% pure beige/green solid: mp 192-196° C.; 1H NMR (400 MHz, DMSO-d6) δ 8.16 (d, J=6.7 Hz, 1H), 7.83 (s, 1H), 7.66 (s, 1H), 7.38 (m, 2H), 7.34-7.26 (m, 3H), 3.71 (s, 3H); ESIMS m/z 279 ([M+H]+).

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS08552020B2
Source datasetuspto-grants-2013_10
ORD IDord-7b45416790d54dada1ec56ac9e9560cf
Source noteuspto-grants-2013_10