1-Methyl(3,3,5,5-2H4)piperazine

Modify Date: 2024-02-01 13:46:37

1-Methyl(3,3,5,5-2H4)piperazine Structure
1-Methyl(3,3,5,5-2H4)piperazine structure
Common Name 1-Methyl(3,3,5,5-2H4)piperazine
CAS Number 343864-02-8 Molecular Weight 104.187
Density 0.9±0.1 g/cm3 Boiling Point 138.0±8.0 °C at 760 mmHg
Molecular Formula C5H8D4N2 Melting Point N/A
MSDS N/A Flash Point 42.2±0.0 °C

 Use of 1-Methyl(3,3,5,5-2H4)piperazine


N-Methylpiperazine-d4 is the deuterium labeled N-Methylpiperazine[1].

 Names

Name n-methylpiperazine-3,3,5,5-d4
Synonym More Synonyms

 1-Methyl(3,3,5,5-2H4)piperazine Biological Activity

Description N-Methylpiperazine-d4 is the deuterium labeled N-Methylpiperazine[1].
Related Catalog
In Vitro Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs[1].
References

[1]. Russak EM, et al. Impact of Deuterium Substitution on the Pharmacokinetics of Pharmaceuticals. Ann Pharmacother. 2019 Feb;53(2):211-216.  

 Chemical & Physical Properties

Density 0.9±0.1 g/cm3
Boiling Point 138.0±8.0 °C at 760 mmHg
Molecular Formula C5H8D4N2
Molecular Weight 104.187
Flash Point 42.2±0.0 °C
Exact Mass 104.125153
PSA 15.27000
LogP -0.18
Vapour Pressure 6.9±0.3 mmHg at 25°C
Index of Refraction 1.442
Storage condition -20C

 Synonyms

1-Methyl(3,3,5,5-H)piperazine
Piperazine-2,2,6,6-d, 4-methyl-