HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 1490314Generated: November 1, 2026
Dimethylformamide → Benzoic acid, 2-[[[(4-fluorophenyl)amino]acetyl]amino]-
https://huagongshe.com/reaction/1490314
Participants
| Role | Name | HCID | Charge |
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| Reactant | Dimethylformamide | HCID 6228 | — |
| Reactant | 4-Fluoroaniline | HCID 9731 | — |
| Reactant | Potassium Hydroxide | HCID 14797 | — |
| Reactant | HCID 10611190 | HCID 10611190 | — |
| Solvent | Water | HCID 962 | — |
| Product | Benzoic acid, 2-[[[(4-fluorophenyl)amino]acetyl]amino]- | HCID 10493569 | 89.3% |
Reaction Steps
A solution of 2-(N-bromoacetylamino)benzoic acid from Example 79 (8.00 g, 31.0 mmol), para-fluoroaniline (7.34 mL, 77.5 mmol) and DMF (80 mL) was heated to 75° C. for 8 h. The mixture was cooled, poured over H2O (1 L) and 5% KOH (300 mL) and washed with CH2Cl2 (3×300 mL). The aqueous layer was acidified to pH 2 with 2N HCl, cooled below room temperature and filtered. The filter cake was rinsed with water (60 mL) and dried under high vacuum at 45° C. to yield 7.98 g (89%) of the title compound as an off-white solid; 1H NMR (DMSO-d6) δ 13.45 (broad s, 1H), 12.00 (s, 1H), 8.72 (d, J=8, 1H), 7.94 (dd, J=8, J=1.2, 1H), 7.59 (td, J=7.2, J=1.6, 1H), 7.13 (td, J=7.2, J=0.8, 1H), 6.95 (m, 2H), 6.58 (m, 2H), 6.47 (s, 1H), 3.82 (s, 2H); 13C NMR (DMSO-d6) δ 170.73, 169.04, 154.95 (J=232.0), 144.78, 140.54, 134.15, 131.13, 122.69, 119.43, 116.00, 115.38 (J=21.9), 113.22 (J=7.6), 49.31.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
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| Patent number | US05681958 |
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| Source dataset | uspto-grants-1997_10 |
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| ORD ID | ord-6037aed2da414f63980be516b5b3695e |
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| Source note | uspto-grants-1997_10 |
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