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1928741-88-1

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1928741-88-1 Structure

1928741-88-1 Structure
IdentificationBack Directory
[Name]

Vortioxetine Impurity 29
[CAS]

1928741-88-1
[Synonyms]

1,2-Ethanediamine, N1-(2-chloroethyl)-N2-[2-[(2,4-dimethylphenyl)thio]phenyl]-
[Molecular Formula]

C18H23ClN2S
[MOL File]

1928741-88-1.mol
[Molecular Weight]

334.91
Chemical PropertiesBack Directory
[Boiling point ]

466.7±45.0 °C(Predicted)
[density ]

1.16±0.1 g/cm3(Predicted)
[pka]

8.03±0.19(Predicted)
Hazard InformationBack Directory
[Uses]

N1-(2-Chloroethyl)-N2-(2-((2,4-dimethylphenyl)thio)phenyl)ethane-1,2-diamine is an impurity of the drug Vortioxetine (V766000), a multimodal serotonergic agent that inhibits 5-HT1A, 5-HT1B, 5-HT3A, 5-HT7 receptor and SERT (1,2,3).
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