HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 2060666Generated: November 1, 2026
2,4-Dichloropyridine → 3-Chloro-4-(2-chloropyridin-4-yloxy)benzenamine
https://huagongshe.com/reaction/2060666
Participants
| Role | Name | HCID | Charge |
|---|
| Reactant | 2,4-Dichloropyridine | HCID 33515 | — |
| Reactant | 4-Amino-2-chlorophenol | HCID 77578 | — |
| Reactant | Potassium tert-butoxide | HCID 23665647 | — |
| Solvent | Water | HCID 962 | — |
| Solvent | Dimethylformamide | HCID 6228 | — |
| Solvent | Ethyl Acetate | HCID 8857 | — |
| Product | 3-Chloro-4-(2-chloropyridin-4-yloxy)benzenamine | HCID 86641683 | 50.1% |
Reaction Steps
KOtBu (1.016 g, 9.05 mmol) was added to a solution of 4-amino-2-chlorophenol (1.00 g, 6.97 mmol) in DMF (35 ml) at RT and the resultant mixture was stirred 45 min. 2,4-Dichloropyridine (1.340 g, 9.05 mmol) was then added and the reaction was stirred with heating at 90° C. overnight. The reaction was cooled to RT and diluted generously with H2O and EtOAc. The layers were separated. The aqueous was extracted with EtOAc (3×). The combined organics were washed with H2O (1×) and brine (2×), dried (MgSO4), concentrated in vacuo and purified by silica gel chromatography (EtOAc/hexanes) to afford 3-chloro-4-(2-chloropyridin-4-yloxy)benzenamine (0.89 g, 50% yield) as a waxy yellow solid. 1H NMR (400 MHz, DMSO-d6): δ 8.24 (d, J=5.7 Hz, 1H), 7.02 (d, J=8.7 Hz, 1H), 6.87-6.82 (m, 2H), 6.73-6.72 (m, 1H), 6.58-6.56 (m, 1H), 5.50 (br s, 2H); MS (ESI) m/z: 254.9 (M+H+); 256.9 (M+2+H+).
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
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| Patent number | US08278331B2 |
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| Source dataset | uspto-grants-2012_10 |
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| ORD ID | ord-04ede72890ab4e8b9f6a25ddbac03b2c |
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| Source note | uspto-grants-2012_10 |
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