Febantel

CAS: 58306-30-2

Ref. 3D-FF23232

Product Information

• Name: Febantel
• Synonyms: Bay vh 5757Rintal[[2-[(Methoxyacetyl)amino]-4-(phenylthio)phenyl]carbonimidoyl]bis-carbamic acid dimethyl ester, 261-205-0, Carbamic acid, N,N′-[[2-[(2-methoxyacetyl)amino]-4-(phenylthio)phenyl]carbonimidoyl]bis-, C,C′-dimethyl ester, Carbamic acid, [[2-[(methoxyacetyl)amino]-4-(phenylthio)phenyl]carbonimidoyl]bis-, dimethyl ester, Dimethyl [[2-(2-Methoxyacetamido)-4-(phenylthio)phenyl]imidocarbonyl]dicarbamate, Methyl [N'-{2-[(methoxyacetyl)amino]-4-(phenylsulfanyl)phenyl}-N-(methoxycarbonyl)carbamimidoyl]carbamate, Methyl {(Z)-({2-[(methoxyacetyl)amino]-4-(phenylsulfanyl)phenyl}amino)[(methoxycarbonyl)amino]methylene}carbamate, N-([[2-(2-Methoxyacetamido)-4-(phenylsulfanyl)phenyl]amino][(methoxycarbonyl)imino]methyl)carbamate, Rintal, [[2-[(Methoxyacetyl)amino]-4-(phenylthio)phenyl]carbonimidoyl]biscarbamic Acid Dimethyl Ester, carbamic acid, N,N'-[[2-[(2-methoxyacetyl)amino]-4-(phenylthio)phenyl]carbonimidoyl]bis-, dimethyl ester, methyl [N'-{2-[(methoxyacetyl)amino]-4-(phenylsulfanyl)phenyl}-N-(methoxycarbonyl)carbamimidoyl]carbamate (non-preferred name), methyl {(1Z)-({2-[(methoxyacetyl)amino]-4-(phenylsulfanyl)phenyl}amino)[(methoxycarbonyl)amino]methylidene}carbamate (non-preferred name), {(Z)-({2-[(Méthoxyacétyl)amino]-4-(phénylsulfanyl)phényl}amino)[(méthoxycarbonyl)amino]méthylène}carbamate de méthyle

Description

Febantel is a fenbendazole sulfone that is used to treat parasitic worm infections. It has been shown to be effective against endoparasites, including roundworms, hookworms, and whipworms. Febantel is water-soluble in aqueous media and has a high bioavailability in mammals. This drug has also been shown to be effective against anthelmintic drug-resistant nematodes by inhibiting the growth of nematodes at low concentrations. Febantel is not active against chloroquine-resistant Plasmodium falciparum or chloroquine-sensitive P. vivax

• Brand: Biosynth

Chemical properties

• Molecular weight: 446.48 g/mol
• Formula: C₂₀H₂₂N₄O₆S
• Purity: Min. 98 Area-%
• Color/Form: White Off-White Powder
• InChI: InChI=1S/C20H22N4O6S/c1-28-12-17(25)21-16-11-14(31-13-7-5-4-6-8-13)9-10-15(16)22-18(23-19(26)29-2)24-20(27)30-3/h4-11H,12H2,1-3H3,(H,21,25)(H2,22,23,24,26,27)
• InChI key: InChIKey=HMCCXLBXIJMERM-UHFFFAOYSA-N
• SMILES: COCC(=O)Nc1cc(Sc2ccccc2)ccc1N=C(NC(=O)OC)NC(=O)OC