1-Benzoylpiperazine-d8

Modify Date: 2024-01-04 13:02:24

1-Benzoylpiperazine-d8 structure	Common Name	1-Benzoylpiperazine-d8
	CAS Number	1219805-49-8	Molecular Weight	198.291
	Density	1.1±0.1 g/cm3	Boiling Point	341.3±35.0 °C at 760 mmHg
	Molecular Formula	C₁₁H₆D₈N₂O	Melting Point	N/A
	MSDS	N/A	Flash Point	160.2±25.9 °C

Use of 1-Benzoylpiperazine-d8

1-Benzoylpiperazine-d8 is the deuterium labeled 1-Benzoylpiperazine[1].

Name	Phenyl[(2,2,3,3,4,5,5,6-2H8)-1-piperazinyl]methanone
Synonym	More Synonyms

Description	1-Benzoylpiperazine-d8 is the deuterium labeled 1-Benzoylpiperazine[1].
Related Catalog	Research Areas >> Others Signaling Pathways >> Others >> Others
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.

Density	1.1±0.1 g/cm3
Boiling Point	341.3±35.0 °C at 760 mmHg
Molecular Formula	C₁₁H₆D₈N₂O
Molecular Weight	198.291
Flash Point	160.2±25.9 °C
Exact Mass	198.160828
LogP	-0.14
Vapour Pressure	0.0±0.7 mmHg at 25°C
Index of Refraction	1.558

Phenyl[(2,2,3,3,4,5,5,6-H)-1-piperazinyl]methanone

Methanone, phenyl-1-piperazinyl-2,2,3,3,4,5,5,6-d-