HuagongsheHuagongshe Chemistry Print Report · For research reference only
Phenyl chloroformate → HCID 59813257, compound
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | Phenyl chloroformate | HCID 15891 | — |
| Reactant | Cyclopropylamine | HCID 69828 | — |
| Reactant | Diisopropylethylamine | HCID 81531 | — |
| Reactant | 6-(6,7-Dimethoxyquinolin-4-yloxy)naphthalen-1-amine | HCID 67520274 | — |
| Solvent | Tetrahydrofuran | HCID 8028 | — |
| Product | HCID 59813257 | HCID 59813257 | — |
Reaction Steps
6-(6,7-Dimethoxyquinolin-4-yloxy)naphthalen-1-amine (80 mg, 0.231 mmol) was suspended in THF (1 mL), then added Hunig's base (33 mg, 0.254 mmol) and a solution of phenylchloroformate (36 mg, 0.231 mmol) in THF (0.5 mL). The reaction was stirred at RT for 16 h. A solution of cyclopropylamine (26 mg, 0.462 mmol) in THF (0.6 mL) was added to the mixture and the reaction was heated at 50° C. for 4 h. A precipitate formed and was collected on a glass frit, washed with THF then CH2Cl2. The tan solid was purified by preparative thin layer chromatography (8% MeOH in CH2Cl2) to give N-(6-((6,7-bis(methoxy)-4-quinolinyl)oxy)-1-naphthalenyl)-N′-cyclopropylurea as a white solid. MS (ESI, pos. ion) m/z: 430.2 (M+1). Mass Calc'd for C25H23N3O4: 429.47
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US08178557B2 |
| Source dataset | uspto-grants-2012_05 |
| ORD ID | ord-d1c4748e60a242a5aaef49d4dbef13c7 |
| Source note | uspto-grants-2012_05 |