Phenol, 3-[(2,4-dimethylphenyl)thio]-4-(1-piperazinyl)- Chemical Properties

Boiling point:

493.3±45.0 °C(Predicted)

Density 

1.24±0.1 g/cm3(Predicted)

pka

11.63±0.35(Predicted)

Phenol, 3-[(2,4-dimethylphenyl)thio]-4-(1-piperazinyl)- Usage And Synthesis

Uses

Lu AA39835-d2 is the deuterium labeled Lu AA39835 (HY-154837)[1].

References

[1] Russak EM, et al. Impact of Deuterium Substitution on the Pharmacokinetics of Pharmaceuticals. Ann Pharmacother. 2019 Feb;53(2):211-217. DOI:10.1177/1932296818794706

Phenol, 3-[(2,4-dimethylphenyl)thio]-4-(1-piperazinyl)-(1429751-00-7)Related Product Information

• Benzene, 2,4-dimethyl-1-[(4-nitrophenyl)thio]-
• Piperazine, 1-[2-[(2,4-dimethylphenyl)thio]phenyl]-4-methyl-, hydrochloride (1:1)
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• Benzene, 2-[(2-bromophenyl)thio]-1,4-dimethyl-
• 1-[2-[(3-Bromo-2,4-dimethylphenyl)thio]phenyl]piperazine
• Sulfide, 2,4-dinitrophenyl 2,4-xylyl (6CI,8CI)
• Vortioxetine Impurity 34
• Benzoic acid, 3-?methyl-?4-?[[2-?(1-?piperazinyl)?phenyl]?thio]?-
• 4-[2-(2,4-DiMethylphenylsulfanyl)phenyl]piperazine-1-carboxylic acid tert-butyl ester
• 2-hydroxypropanoic acid
• 1-Deoxy-1-[4-[2-[(2,4-dimethylphenyl)thio]phenyl]-1-oxido-1-piperazinyl]-β-D-glucopyranuronic acid
• Piperazine, 1-[2-[(3-chloro-2,4-dimethylphenyl)thio]phenyl]-
• 1,2-Bis(piperazin-1-yl)benzene
• Vortioxetine Impurity 35
• Piperazine, 1-[2-[(2,4-dimethylphenyl)thio]phenyl]-4-α-D-glucopyranosyl-
• β-D-Glucopyranuronic acid, 4-[2-[(2,4-dimethylphenyl)thio]phenyl]-1-piperazinyl-, methyl ester
• Vortioxetine Impurity 37 HCl