HuagongsheHuagongshe Chemistry Print Report · For research reference only
3-Butyryl-4-(2-methylphenylamino)8-hydroxyquinoline → HCID 10388048, compound
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | 3-Butyryl-4-(2-methylphenylamino)8-hydroxyquinoline | HCID 10403732 | — |
| Reactant | 1-(3-chloropropyl)pyrrolidine Hydrochloride | HCID 11571916 | — |
| Reactant | Potassium tert-butoxide | HCID 23665647 | — |
| Solvent | Water | HCID 962 | — |
| Solvent | Dimethylformamide | HCID 6228 | — |
| Product | HCID 10388048 | HCID 10388048 | 8.5% |
Reaction Steps
3-Butyryl-4-(2-methylphenylamino)-8-hydroxyquinoline (3.2 g, 10 mmol) and potassium t-butoxide (5.0 g, 40 mmol) were dissolved in dry dimethylformamide (100 ml) at 100° , 1-(3-chloropropyl)pyrrolidine hydrochloride (3.6 g, 20 mmol) added, and stirring continued for 1 hour. The mixture was diluted with water and extracted with ether, and the ether extracts dried and evaporated. Chromatography (silica gel, 0-3% methanolic ammonia in chloroform) and recrystallisation from ether gave 3-butyryl-4-(2-methylphenylamino)-8-(3-(1-pyrrolidinyl)propoxy)quinoline (0.35 g, 8.5 %), m.p. 101°-103°.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US05082841 |
| Source dataset | uspto-grants-1992_01 |
| ORD ID | ord-10f6e8decda14413afaf23f64810a8e6 |
| Source note | uspto-grants-1992_01 |