HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 868837Generated: November 1, 2026
Potassium Carbonate → HCID 44219888, compound
https://huagongshe.com/reaction/868837
Participants
| Role | Name | HCID | Charge |
|---|
| Reactant | Potassium Carbonate | HCID 11430 | — |
| Reactant | 2-Bromo-N-(4-chlorophenyl)propanamide | HCID 12674597 | — |
| Reactant | quinolin-4-ol | HCID 178516385 | — |
| Solvent | Water | HCID 962 | — |
| Solvent | Dimethylformamide | HCID 6228 | — |
| Product | HCID 44219888 | HCID 44219888 | 92% |
Reaction Steps
To a solution of 4-hydroxyquinoline (100 mg, 0.69 mmol) in anhydrous DMF under N2 was added K2CO3 (286 mg, 2.10 mmol) and a solution of 2-bromo-N-(4-chlorophenyl)propanamide (218 mg, 0.83 mmol) in DMF. The reaction mixture was stirred for 12 h at room temperature before being diluted with water (50 mL) and extracted with chloroform (3×50 mL). The combined organic extracts were dried over anhydrous MgSO4, filtered, concentrated in vacuo and purified by flash chromatography using ethyl acetate/n-hexane (a gradient of 10%) to furnish 114 (207 mg, 92% yield) as a white solid. mp. 170-172° C., 1H NMR (CDCl3, 400 MHz) δ 1.83 (d, J=6.4 Hz, 3H), 5.06 (q, J=6.8, 13.6 Hz, 1H), 6.76 (d, J=5.6 Hz, 1H), 7.28 (d, J=8.4 Hz, 2H), 7.46 (d, J=8.4 Hz, 2H), 7.61 (t, J=8.0 Hz, 1H), 7.77 (t, J=7.6 Hz, 1H), 8.09 (d, J=7.2 Hz, 1H), 8.26 (d, J=8.4 Hz, 1H), 8.76 (d, J=5.6 Hz, 1H); 13C NMR (CDCl3, 100 MHz) δ 18.72, 75.83, 102.05, 122.27, 121.32, 121.58, 126.61, 129.34, 129.60, 130.34, 130.51, 135.40, 149.74, 151.48, 159.47, 169.20; ESI-HRMS for C18H16N2O2Cl (M+H)+calcd. 327.0900. found 327.0901.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
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| Patent number | US08969342B2 |
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| Source dataset | uspto-grants-2015_03 |
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| ORD ID | ord-b072e2efebf44311aeb6cc655137ff6c |
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| Source note | uspto-grants-2015_03 |
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