HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 559062Generated: October 29, 2026
Chloroacetone → 2-Cyclopropylamino-4,6-difluoro-benzoic acid 2-oxo-propyl ester
https://huagongshe.com/reaction/559062
Participants
| Role | Name | HCID | Charge |
|---|
| Reactant | Chloroacetone | HCID 6571 | — |
| Reactant | Potassium Carbonate | HCID 11430 | — |
| Reactant | HCID 57687389 | HCID 57687389 | — |
| Solvent | Dimethylformamide | HCID 6228 | — |
| Product | 2-Cyclopropylamino-4,6-difluoro-benzoic acid 2-oxo-propyl ester | HCID 57687391 | — |
Reaction Steps
Potassium carbonate (2.3 g, 16.7 mmol) was added to a solution of example 6a (5.1 g, 23.8 mmol) in DMF (20 mL). The reaction mixture was stirred at 90° C. for 1 h. Chloroacetone (2.21 g, 23.8 mmol) was then added dropwise at room temperature and the reaction mixture was heated at 55° C. for 1.5 h. The reaction mixture was poured into ice. The precipitate was collected by filtration to give 6.53 g (quantitative) of the title compound as an off-white solid. 1H NMR (400 MHz, DMSO-d6): δ 7.66 (s, 1H), 6.69 (dd, 1H, J=12.0, 1.2 Hz), 6.49 (dt, 1H, J=12.0, 1.2 Hz), 5.02 (s, 2H), 3.34-3.40 (m, 1H), 2.15 (s, 3H), 0.81-0.85 (m, 2H), 0.48-0.52 (m, 2H). MS (ES) [m+H] calc'd for C13H13F2NO3, 269; found 269.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
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| Patent number | US08063066B2 |
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| Source dataset | uspto-grants-2011_11 |
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| ORD ID | ord-a8aad5a9c96442319974784ce2cad5ce |
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| Source note | uspto-grants-2011_11 |
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