Oxantel Pamoate

CAS: 68813-55-8

Ref. TR-O845250

Produktinformation

• Name: Oxantel Pamoate
• Synonyme: 2-Naphthalenecarboxylic acid, 4,4'-methylenebis[3-hydroxy-, compd. with 3-[(1E)-2-(1,4,5,6-tetrahydro-1-methyl-2-pyrimidinyl)ethenyl]phenol (1:1), 2-Naphthalenecarboxylic acid, 4,4'-methylenebis[3-hydroxy-, compd. with (E)-3-[2-(1,4,5,6-tetrahydro-1-methyl-2-pyrimidinyl)ethenyl]phenol (1:1), Phenol, 3-[(1E)-2-(1,4,5,6-tetrahydro-1-methyl-2-pyrimidinyl)ethenyl]-, 4,4'-methylenebis[3-hydroxy-2-naphthalenecarboxylate] (1:1) (salt) (9CI), Phenol, 3-[2-(1,4,5,6-tetrahydro-1-methyl-2-pyrimidinyl)ethenyl]-, (E)-, 4,4'-methylenebis[3-hydroxy-2-naphthalenecarboxylate] (1:1) (salt), CP 14445-16, Oxantel ebonate, Telopar, (E)-m-(2-(1,4,5,6-Tetrahydro-1-methyl-2-pyrimidinyl)vinyl)phenol 4,4'-methylenebis(3-hydroxy-2-naphthoate) (1:1) (salt), 1-Methyl-2-[3-Hydroxyphenylethenyl]-1,4,5,6-Tetrahydropyrimidine Compound With 4,4'-Methylenebis[3-Hydroxy-2-Naphthoic Acid], 2-Naphthalenecarboxylic acid, 4,4′-methylenebis[3-hydroxy-, compd. with (E)-3-[2-(1,4,5,6-tetrahydro-1-methyl-2-pyrimidinyl)ethenyl]phenol (1:1), 2-Naphthalenecarboxylic acid, 4,4′-methylenebis[3-hydroxy-, compd. with 3-[(1E)-2-(1,4,5,6-tetrahydro-1-methyl-2-pyrimidinyl)ethenyl]phenol (1:1), 4,4'-Methylenebis(3-hydroxy-2-naphthoic) acid, compound with (E)-3-(2-(1,4,5,6-tetrahydro-1-methylpyrimidin-2-yl)vinyl)phenol (1:1), 4,4'-methanediylbis(3-hydroxynaphthalene-2-carboxylic acid) - 3-[(E)-2-(1-methyl-1,4,5,6-tetrahydropyrimidin-2-yl)ethenyl]phenol (1:1), Cp 14,445-16, Oxanel pamoate, Oxantel embonate, Phenol, 3-(2-(1,4,5,6-tetrahydro-1-methyl-2-pyrimidinyl)ethenyl), (E)-, 4,4'-methylenebis(3-hydroxy-2-naphthalenecarboxylate) (1:1) (salt), Phenol, 3-[(1E)-2-(1,4,5,6-tetrahydro-1-methyl-2-pyrimidinyl)ethenyl]-, 4,4′-methylenebis[3-hydroxy-2-naphthalenecarboxylate] (1:1) (salt), Unii-Upy1D732T0

Beschreibung

Applications Oxantel Pamoate is used as an anthelmintic drug.
References Reitzer, L., et al.: J. Biol. Chem., 1979, 254, 2669 (1979), Huber, R., et al.: J. Neurosci. Res., 75, 441 (2004), Kim, J., et al.: Cell Metab. 3, 177 (2006), Bonnet, S., et al.: Cancer Cell., 11, 37 (2007),

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 604.65
• Formel: C₂₃H₁₆O₆·C₁₃H₁₆N₂O
• Farbe/Form: Light Yellow Solid
• InChl: InChI=1S/C23H16O6.C13H16N2O/c24-20-16(14-7-3-1-5-12(14)9-18(20)22(26)27)11-17-15-8-4-2-6-13(15)10-19(21(17)25)23(28)29;1-15-9-3-8-14-13(15)7-6-11-4-2-5-12(16)10-11/h1-10,24-25H,11H2,(H,26,27)(H,28,29);2,4-7,10,16H,3,8-9H2,1H3/b;7-6+
• InChI Key: InChIKey=CCOAINFUFGBHBA-UETGHTDLSA-N
• SMILES: CN1CCCN=C1/C=C/c1cccc(O)c1.O=C(O)c1cc2ccccc2c(Cc2c(O)c(C(=O)O)cc3ccccc23)c1O