Xanomeline Metabolite B Chemical Properties

Boiling point:

480.7±45.0 °C(Predicted)

Density 

1.305±0.06 g/cm3(Predicted)

pka

4.46±0.10(Predicted)

Xanomeline Metabolite B Usage And Synthesis

Uses

4-[[4-(1,2,5,6-Tetrahydro-1-methyl-3-pyridinyl)-1,2,5-thiadiazol-3-yl]oxy]butanoic Acid is the metabolite of the drug Xanomeline (X743808), which is a selective M1 muscarinic agonist.

Xanomeline Metabolite B(159058-46-5)Related Product Information

• Piperazine, 1-[2-[(2,4-dimethylphenyl)thio]phenyl]-4-hydroxy-
• Vortioxetine Impurity 4
• Piperazine, 1-phenyl- (MonohydrobroMide)
• 2-chlorophenylhydroxylamine
• Piperazine, 1-[2-[(4-methoxyphenyl)methyl]-4-methylphenyl]-
• di(2,4-xylyl) disulphide
• DIXYLYL DISULPHIDE
• Ethanol, 2-[(2-chloroethyl)amino]-
• Vortioxetine Imp.J
• Vortioxetine Impurity 42
• 2,2'-DIAMINODIPHENYL SULFIDE
• (2-BROMOPHENYL)(P-TOLYL)SULFANE
• Vortioxetine Impurity 5
• 1-[2-[(2,4-diMethylphenyl)thio]phenyl]-4-[2-(1-piperazinyl)phenyl]- Piperazine
• 1-(2-BROMOPHENYL)PIPERAZINE
• Vortioxetine Impurity 1
• 1-[2-[(2,4-diMethylphenyl)sulfinyl]phenyl]- Piperazine
• Vortioxetine Impurity 15