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
Participants
| Role | Name | HCID | Charge |
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| Reactant | Triethylamine | HCID 8471 | — |
| Reactant | Benzotriazol-1-yloxy-tris(dimethylamino)phosphonium hexafluorophosphate | HCID 151348 | — |
| Reactant | Phenol, 4-amino-2-fluoro- | HCID 2735918 | — |
| Reactant | 3-(4-Fluorophenylamino)-3-oxopropanoic acid | HCID 4341843 | — |
| Solvent | Dimethylformamide | HCID 6228 | — |
| Product | N1-(3-Fluoro-4-hydroxyphenyl)-N3-(4-fluorophenyl)malonamide | HCID 44203043 | 69% |
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
| DOI | 10.6084/m9.figshare.5104873.v1 |
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| Patent number | US07173031B2 |
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| Source dataset | uspto-grants-2007_02 |
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| ORD ID | ord-d8d3199cecf04ecbaff54427cecbbc1a |
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| Source note | uspto-grants-2007_02 |
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