Piperazine, 1-[2-[(2,4-dimethylphenyl)thio]phenyl]-4-hydroxy- Chemical Properties

Boiling point:

457.3±45.0 °C(Predicted)

Density 

1.24±0.1 g/cm3(Predicted)

solubility 

DMSO (Slightly), Ethyl Acetate (Slightly)

pka

13.07±0.20(Predicted)

form 

Solid

color 

White to Off-White

Piperazine, 1-[2-[(2,4-dimethylphenyl)thio]phenyl]-4-hydroxy- Usage And Synthesis

Uses

N-Hydroxy Vortioxetine is a derivative of Vortixetine (V766000), a multimodal serotonergic agent that inhibits 5-HT1A, 5-HT1B, 5-HT3A, 5-HT7 receptor and SERT (1,2,3).

Piperazine, 1-[2-[(2,4-dimethylphenyl)thio]phenyl]-4-hydroxy-(1393644-67-1)Related Product Information

• 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
• Xanomeline Metabolite B
• Vortioxetine Impurity 15
• Vortioxetine Impurity 1
• 1-[2-[(2,4-diMethylphenyl)sulfinyl]phenyl]- Piperazine
• Piperidine, 4-[2-(phenylthio)phenyl]-