2-(1-Piperazinyl)pyrimidine-d8

Modify Date: 2024-01-20 17:09:27

2-(1-Piperazinyl)pyrimidine-d8 structure	Common Name	2-(1-Piperazinyl)pyrimidine-d8
	CAS Number	1309283-31-5	Molecular Weight	172.26
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₈H₄D₈N₄	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Use of 2-(1-Piperazinyl)pyrimidine-d8

2-(1-Piperazinyl)pyrimidine-d8 is deuterium labeled 2-(1-Piperazinyl)pyrimidine.

Name	2-(1-Piperazinyl)pyrimidine
Synonym	More Synonyms

Description	2-(1-Piperazinyl)pyrimidine-d8 is deuterium labeled 2-(1-Piperazinyl)pyrimidine.
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;53(2):211-216.

Molecular Formula	C₈H₄D₈N₄
Molecular Weight	172.26
Exact Mass	172.15600
PSA	41.05000
LogP	0.28000

2,2,3,3,5,5,6,6-octadeuterio-1-pyrimidin-2-ylpiperazine