HuagongsheHuagongshe Chemistry Print Report · For research reference only
Pyridine → 2-(4-methoxyphenyl)-3-methyl-1(2H)-isoquinolinone
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | Pyridine | HCID 1049 | — |
| Reactant | P-Anisidine | HCID 7732 | — |
| Reactant | 1,3-Propanediamine, N'-(ethylcarbonimidoyl)-N,N-dimethyl-, monohydrochloride | HCID 2723939 | — |
| Reactant | 2-(2-oxopropyl)benzoic Acid | HCID 11073965 | — |
| Solvent | Chloroform | HCID 6212 | — |
| Product | 2-(4-methoxyphenyl)-3-methyl-1(2H)-isoquinolinone | HCID 23151179 | 44.4% |
Reaction Steps
2-(2-oxopropyl)benzoic acid (100 mg, 0.56 mmol), 4-methoxyaniline (76 mg, 0.56 mmol), 1-ethyl-3-(3-dimethylaminopropyl)carbodiimide hydrochloride (0.84 mmol) and pyridine (0.5 mL) were dissolved in chloroform (5 mL) and stirred at room temperature overnight. Chloroform was added, the organic phase was washed by aqueous citric acid solution, sodium hydrogen carbonate aqueous solution and saturated brine in that order, and dried with anhydrous sodium sulfate. The product was purified by silica gel column chromatography (hexane/ethyl acetate=10/0-3/7) to obtain the target compound (66 mg, 44%) as a light brown solid.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US07521455B2 |
| Source dataset | uspto-grants-2009_04 |
| ORD ID | ord-b7e1e5a038af4b44a1f6afb824a06c77 |
| Source note | uspto-grants-2009_04 |