HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 1887806Generated: November 2, 2026
Dimethylformamide → 3-azidomethyl-7-chloro-1-(2-chloro-phenyl)-1H-quinolin-4-one
https://huagongshe.com/reaction/1887806
Participants
| Role | Name | HCID | Charge |
|---|
| Reactant | Dimethylformamide | HCID 6228 | — |
| Reactant | Sodium Azide | HCID 33557 | — |
| Reactant | 3-bromomethyl-7-chloro-1-(2-chloro-phenyl)-1H-quinolin-4-one | HCID 86675766 | — |
| Solvent | Ethyl Acetate | HCID 8857 | — |
| Product | 3-azidomethyl-7-chloro-1-(2-chloro-phenyl)-1H-quinolin-4-one | HCID 71208676 | 58.2% |
Reaction Steps
To a 25 mL round-bottom flask containing the crude 3-bromomethyl-7-chloro-1-(2-chloro-phenyl)-1H-quinolin-4-one (410 mg, 1.07 mmol) was added sodium azide (83.5 mg, 1.28 mmol) and DMF (9 mL). The reaction mixture was stirred overnight at room temperature. The mixture was diluted with ethyl acetate (100 mL) and washed with brine (100 mL). The organic layer was dried over magnesium sulfate, filtered, and concentrated. The crude was purified by flash chromatography (silica gel, 24 g, 0-50% ethyl acetate in hexanes) to yield 3-azidomethyl-7-chloro-1-(2-chloro-phenyl)-1H-quinolin-4-one (215 mg, 58%) as a light yellow solid. 1H NMR (DMSO-d6) δ ppm 8.17-8.36 (m, 2H) 7.83 (ddd, J=9.8, 7.9, 1.7 Hz, 2H) 7.68 (ddd, J=9.8, 7.8, 1.6 Hz, 2H) 7.48 (dd, J=8.7, 1.8 Hz, 1H) 6.70 (d, J=1.8 Hz, 1H) 4.09-4.44 (m, 2H). MS calcd. for C16H10Cl2N4O [(M+H)+] 346.0, obsd. 345.0.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
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| Patent number | US08501732B2 |
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| Source dataset | uspto-grants-2013_08 |
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| ORD ID | ord-46b9c8e864ed4dd5804ade0684c85239 |
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| Source note | uspto-grants-2013_08 |
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