1-Acetylpiperazine-d4

Modify Date: 2025-08-25 19:30:06

1-Acetylpiperazine-d4 Structure
1-Acetylpiperazine-d4 structure
Common Name 1-Acetylpiperazine-d4
CAS Number 1398065-90-1 Molecular Weight 132.197
Density 1.0±0.1 g/cm3 Boiling Point 257.9±33.0 °C at 760 mmHg
Molecular Formula C6H8D4N2O Melting Point N/A
MSDS N/A Flash Point 109.8±25.4 °C

 Use of 1-Acetylpiperazine-d4


1-Acetylpiperazine-d4 is the deuterium labeled 1-Acetylpiperazine[1].

 Names

Name 1-[(3,3,5,5-2H4)-1-Piperazinyl]ethanone
Synonym More Synonyms

 1-Acetylpiperazine-d4 Biological Activity

Description 1-Acetylpiperazine-d4 is the deuterium labeled 1-Acetylpiperazine[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 1.0±0.1 g/cm3
Boiling Point 257.9±33.0 °C at 760 mmHg
Molecular Formula C6H8D4N2O
Molecular Weight 132.197
Flash Point 109.8±25.4 °C
Exact Mass 132.120071
LogP -0.77
Vapour Pressure 0.0±0.5 mmHg at 25°C
Index of Refraction 1.466
InChIKey PKDPUENCROCRCH-RRVWJQJTSA-N
SMILES CC(=O)N1CCNCC1
Storage condition 2-8°C

 Synonyms

Ethanone, 1-(1-piperazinyl-3,3,5,5-d)-
1-[(3,3,5,5-H)-1-Piperazinyl]ethanone
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