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

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Piperazine, 1-[2-[(2,4-dimethylphenyl)thio]phenyl]-4-hydroxy- Basic information
Product Name:Piperazine, 1-[2-[(2,4-dimethylphenyl)thio]phenyl]-4-hydroxy-
Synonyms:Piperazine, 1-[2-[(2,4-dimethylphenyl)thio]phenyl]-4-hydroxy-;Vortioxetine Impurity 78;Dipivefrine Hydrochloride Impurity 1 (Dipivefrine Hydrochloride EP Impurity A)
CAS:1393644-67-1
MF:C18H22N2OS
MW:314.45
EINECS:
Product Categories:
Mol File:1393644-67-1.mol
Piperazine, 1-[2-[(2,4-dimethylphenyl)thio]phenyl]-4-hydroxy- Structure
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)
pka13.07±0.20(Predicted)
form Solid
color White to Off-White
Safety Information
MSDS Information
Piperazine, 1-[2-[(2,4-dimethylphenyl)thio]phenyl]-4-hydroxy- Usage And Synthesis
UsesN-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- Preparation Products And Raw materials
Tag: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 Ethanol, 2-[(2-chloroethyl)amino]- Vortioxetine Imp.J Vortioxetine Impurity 42 Vortioxetine Impurity 5 1-[2-[(2,4-diMethylphenyl)thio]phenyl]-4-[2-(1-piperazinyl)phenyl]- Piperazine Piperidine, 4-[2-(phenylthio)phenyl]- Xanomeline Metabolite B Vortioxetine Impurity 15 Vortioxetine Impurity 1 1-[2-[(2,4-diMethylphenyl)sulfinyl]phenyl]- Piperazine 2,2'-Diaminodiphenyl sulfide (2-Bromophenyl)(p-tolyl)sulfane Dixylyl disulphide