1-[2-[(2,4-diMethylphenyl)sulfinyl]phenyl]- Piperazine
1-[2-[(2,4-diMethylphenyl)sulfinyl]phenyl]- Piperazine Basic information
- Product Name:
- 1-[2-[(2,4-diMethylphenyl)sulfinyl]phenyl]- Piperazine
- Synonyms:
-
- Vortioxetine Impurity 19
- Vortioxetine impurity D
- Vortioxetine Impurity 19 (Vortioxetine Sulfoxide)
- (2,4-Dimethylphenyl)[2-(1-piperazinyl)phenyl]sulfoniumolate
- Piperazine, 1-[2-[(2,4-dimethylphenyl)sulfinyl]phenyl]-
- Vortioxetine Sulfoxide Fumarate D8
- 1-[2-[(2,4-diMethylphenyl)sulfinyl]phenyl]- Piperazine
- 1-[2-(2,4-Dimethylbenzenesulfinyl)phenyl]piperazine/Vortioxetine Sulfoxide Fumarate
- CAS:
- 1429908-35-9
- MF:
- C18H22N2OS
- MW:
- 314.45
- Mol File:
- 1429908-35-9.mol
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1-[2-[(2,4-diMethylphenyl)sulfinyl]phenyl]- Piperazine Chemical Properties
- Boiling point:
- 514.9±50.0 °C(Predicted)
- Density
- 1.24±0.1 g/cm3(Predicted)
- pka
- 8.79±0.10(Predicted)
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1-[2-[(2,4-diMethylphenyl)sulfinyl]phenyl]- Piperazine Usage And Synthesis
Uses
Vortioxetine-d8 Sulfoxide Fumarate is labelled Vortioxetine Sulfoxide Fumarate (V766005), an impurity of Vortioxetine (V766000, HBr salt) which is a multimodal serotonergic agent, inhibits 5-HT1A, 5-HT1B, 5-HT3A, 5-HT7 receptor and SERT.
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1-[2-[(2,4-diMethylphenyl)sulfinyl]phenyl]- Piperazine(1429908-35-9)Related Product Information
- Vortioxetine iMpurity
- 2-chlorophenylhydroxylamine
- 1-(2-BROMOPHENYL)PIPERAZINE
- 1-[2-[(2,4-diMethylphenyl)thio]phenyl]-4-[2-(1-piperazinyl)phenyl]- Piperazine
- Vortioxetine Impurity 35
- 1-[2-[(2,6-diMethylphenyl)thio]phenyl]- Piperazine
- Vortioxetine Impurity 25
- Vortioxetine Impurity 34
- Piperazine, 1-phenyl- (MonohydrobroMide)
- Vortioxetine Impurity 37 HCl
- Vortioxetine Impurity 8
- Vortioxetine Impurity 5
- Vortioxetine Impurity 2
- Vortioxetine Imp.E
- Vortioxetine Impurity 2
- 2,4-DIMETHYLDIPHENYLSULFIDE
- 1-[2-[(3,4-diMethylphenyl)thio]phenyl]- Piperazine
- Vortioxetine Impurity 1