1,3-Di-6-quinolylurea
Title: 1,3-Di-6-quinolylurea
CAS Registry Number: 532-05-8
CAS Name: N,N¢-Di-6-quinolinylurea
Additional Names: sym-di-(6-quinolyl)urea; bis(6-quinolyl)urea; 6,6¢-diquinolylurea
Trademarks: Babesan
Molecular Formula: C19H14N4O
Molecular Weight: 314.34
Percent Composition: C 72.60%, H 4.49%, N 17.82%, O 5.09%
Literature References: Synthesis starting with 6-aminoquinoline: Schönhöfer, Henecka, DE 583207 (1933 to I. G. Farben); Haskelberg, J. Org. Chem. 12, 434 (1947); Reuter, Aust. Chem. Inst. J. Proc. 16, 164 (1949).
Properties: Crystals from pyridine, mp 262°. Sol in dil acid.
Melting point: mp 262°
 
Derivative Type: Bismethosulfate
Additional Names: 6,6¢-Ureylenebis[1,1¢-dimethylquinolinium] sulfate; quinuronium sulfate; 6,6¢-ureylenebis(1-methylquinolinium)bis(methosulfate); dimethyl quinolyl methylsulfate urea
Manufacturers' Codes: SN-5870
Trademarks: Acaprin; Zothelone; Baburan; Pirevan; Pyroplasmin; Atral
Molecular Formula: C23H26N4O9S2
Molecular Weight: 566.60
Percent Composition: C 48.76%, H 4.63%, N 9.89%, O 25.41%, S 11.32%
Properties: Yellow crystals from methanol, dec 237°. Freely sol in water.
 
Therap-Cat-Vet: Antiprotozoal (Babesia).

Others monographs:
AcemannanPhenyl IsothiocyanateNicofetamideBenzoxonium Chloride
Magnesium DiborideDimethenamidPilocarpusAsclepias
Ammonium ThiocyanateOxfendazolePlasma (in Physics)Chlorine Trifluoride
Fast Green FCFInfliximabGlycobiarsolDicyclomine
©2016 DrugLead US FDA&EMEA