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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 347482Generated: October 26, 2026

Triethylamine → N1-(3-Fluoro-4-hydroxyphenyl)-N3-(4-fluorophenyl)malonamide

https://huagongshe.com/reaction/347482

Reaction equation

Participants

RoleNameHCIDCharge
ReactantTriethylamineHCID 8471—
ReactantBenzotriazol-1-yloxy-tris(dimethylamino)phosphonium hexafluorophosphateHCID 151348—
ReactantPhenol, 4-amino-2-fluoro-HCID 2735918—
Reactant3-(4-Fluorophenylamino)-3-oxopropanoic acidHCID 4341843—
SolventDimethylformamideHCID 6228—
ProductN1-(3-Fluoro-4-hydroxyphenyl)-N3-(4-fluorophenyl)malonamideHCID 4420304369%

Reaction Conditions

Temperature0 °C

Reaction Steps

3-(4-Fluorophenylamino)-3-oxopropanoic acid (197 mg, 1.00 mmol) was dissolved in 4 mL of dimethylformamide. Triethylamine (140 μL, 1.00 mmol) was added and the solution was cooled to 0° C. 4-Amino-2-fluorophenol (127 mg, 1.00 mmol, Aldrich) was added followed BOP reagent (442 mg, 1.00 mmol). The reaction was allowed to warm to room temperature and was then stirred at room temperature for 3 h. The reaction mixture was concentrated to remove methylene chloride and water was added to precipitate the product. Filtration and trituration with water gave the title compound (211 mg, 69%) as a white solid. 1H NMR (CD3OD) δ 7.61 (m, 2H), 7.51 (dd, 1H, J=13, 2.5 Hz), 7.08 (m, 3H), 6.88 (t, 1H, J=9.4 Hz), 3.51 (s, 2H); MS(ESI+) m/z 307.4 (M+H)+.

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS07173031B2
Source datasetuspto-grants-2007_02
ORD IDord-d8d3199cecf04ecbaff54427cecbbc1a
Source noteuspto-grants-2007_02