(S)-1-(6-amino-9H-purin-9-yl)propan-2-ol-d6

Modify Date: 2024-04-08 20:56:49

(S)-1-(6-amino-9H-purin-9-yl)propan-2-ol-d6 structure	Common Name	(S)-1-(6-amino-9H-purin-9-yl)propan-2-ol-d6
	CAS Number	1217617-88-3	Molecular Weight	199.24
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₈H₅D₆N₅O	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Use of (S)-1-(6-amino-9H-purin-9-yl)propan-2-ol-d6

(S)-1-(6-amino-9H-purin-9-yl)propan-2-ol-d6 is the deuterium labeled (S)-1-(6-amino-9H-purin-9-yl)propan-2-ol? (Tenofovir Impurity）[1].

Name	(S)-1-(6-amino-9H-purin-9-yl)propan-2-ol-d6

Description	(S)-1-(6-amino-9H-purin-9-yl)propan-2-ol-d6 is the deuterium labeled (S)-1-(6-amino-9H-purin-9-yl)propan-2-ol? (Tenofovir Impurity）[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.

Molecular Formula	C₈H₅D₆N₅O
Molecular Weight	199.24