6-[(2H3)Methylsulfanyl]-1H-purine

Modify Date: 2023-01-18 11:48:34

6-[(2H3)Methylsulfanyl]-1H-purine Structure
6-[(2H3)Methylsulfanyl]-1H-purine structure
Common Name 6-[(2H3)Methylsulfanyl]-1H-purine
CAS Number 33312-93-5 Molecular Weight 169.222
Density 1.5±0.1 g/cm3 Boiling Point N/A
Molecular Formula C6H3D3N4S Melting Point N/A
MSDS N/A Flash Point N/A

 Use of 6-[(2H3)Methylsulfanyl]-1H-purine


6-(Methylthio)purine-d3-1 is the deuterium labeled 6-(Methylthio)purine[1].

 Names

Name 6-Methylmercaptopurine-d3
Synonym More Synonyms

 6-[(2H3)Methylsulfanyl]-1H-purine Biological Activity

Description 6-(Methylthio)purine-d3-1 is the deuterium labeled 6-(Methylthio)purine[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 1.5±0.1 g/cm3
Molecular Formula C6H3D3N4S
Molecular Weight 169.222
Exact Mass 169.050140
PSA 79.76000
LogP 0.98
Index of Refraction 1.714

 Synonyms

6-[(H)Methylsulfanyl]-1H-purine
6-(trideuteriomethylsulfanyl)-7H-purine
9H-Purine, 6-(methyl-d-thio)-