1,3-Dihydro-1-methyl-4-(2-quinolyl)-2H-imidazol-2-one
- Product Name
- 1,3-Dihydro-1-methyl-4-(2-quinolyl)-2H-imidazol-2-one
- CAS No.
- 2552-98-9
- Chemical Name
- 1,3-Dihydro-1-methyl-4-(2-quinolyl)-2H-imidazol-2-one
- Synonyms
- Macrorungin;Macrorungine;1,3-Dihydro-1-methyl-4-(2-quinolyl)-2H-imidazol-2-one;2H-Imidazol-2-one, 1,3-dihydro-1-methyl-4-(2-quinolinyl)-
- CBNumber
- CB02189990
- Molecular Formula
- C13H11N3O
- Formula Weight
- 225.25
- MOL File
- 2552-98-9.mol
1,3-Dihydro-1-methyl-4-(2-quinolyl)-2H-imidazol-2-one Property
- Melting point:
- 268-270°C (dec.).
1,3-Dihydro-1-methyl-4-(2-quinolyl)-2H-imidazol-2-one Chemical Properties,Usage,Production
Description
A second alkaloid present in Macrorungia longistrobus C. B. Cl., this base forms light yellow prisms when recrystallized from MeOH. It yields coloured salts and derivatives, e.g. the hydrochloride as orange-red needles, decomposing above 290°C; the perchlorate as light yellow plates from MeOH, also decomposing above 290°C; methiodide, orange prisms from MeOH, decomposing above 290°C and the picrate, yellow needles, decomposing above 250°C. The ultraviolet spectra of the alkaloid have been extensively studied. In neutral solution (EtOH), the absorption maxima are at 220, 284, 301 and 354 mt.!; in acid solution (0.2 N/HCl-EtOH), they occur at 203, 225, 253, 300 and 413 mt.! while in alkaline solution (0.1 N/NaOH-EtOH) they are at 227,283,323 and 382 mt.!. The struc_x0002_ture, as determined from the mass spectrum, is l'-methyl-2:4'-(1'Himidazolyl)quinolin-2' -one.
References
Arndt, Jordaan, Joynt.,!. Chem. Soc., 5969 (1964) Joynt et ai., J. Chem. Soc., B, 980 (1966)