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

Modify Date: 2025-11-29 17:42:47

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

 Names

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

  Biological Activity

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
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

Molecular Formula C8H5D6N5O
Molecular Weight 199.24
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Chemsrc provides CAS#:1217617-88-3 MSDS, density, melting point, boiling point, structure, etc. Its name is (S)-1-(6-amino-9H-purin-9-yl)propan-2-ol-d6>> amp version: (S)-1-(6-amino-9H-purin-9-yl)propan-2-ol-d6

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