Allopurinol-d2

Modify Date: 2024-01-05 14:21:42

Allopurinol-d2 Structure
Allopurinol-d2 structure
Common Name Allopurinol-d2
CAS Number 916979-34-5 Molecular Weight 138.12
Density 1.92g/cm3 Boiling Point >222°C
Molecular Formula C5H2D2N4O Melting Point N/A
MSDS N/A Flash Point 234.117°C

 Use of Allopurinol-d2


Allopurinol-d2 is deuterium labeled Allopurinol. Allopurinol is a potent xanthine oxidase inhibitor (IC50 values of 0.2 to 50 μM). Allopurinol can be used for the research of hyperuricemia and gout. Antileishmanial effect[1][2].

 Names

Name 3,6-dideuterio-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one
Synonym More Synonyms

 Allopurinol-d2 Biological Activity

Description Allopurinol-d2 is deuterium labeled Allopurinol. Allopurinol is a potent xanthine oxidase inhibitor (IC50 values of 0.2 to 50 μM). Allopurinol can be used for the research of hyperuricemia and gout. Antileishmanial effect[1][2].
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;53(2):211-216.

[2]. Pacher P, et al. Therapeutic effects of xanthine oxidase inhibitors: renaissance half a century after the discovery of allopurinol. Pharmacol Rev. 2006 Mar;58(1):87-114.

[3]. Pfaller MA, et al. Antileishmanial effect of allopurinol. Antimicrob Agents Chemother. 1974;5(5):469-472.

 Chemical & Physical Properties

Density 1.92g/cm3
Boiling Point >222°C
Molecular Formula C5H2D2N4O
Molecular Weight 138.12
Flash Point 234.117°C
Exact Mass 138.05100
PSA 74.69000
LogP 0.05850

 Safety Information

Hazard Codes T+
RIDADR 2811.0

 Synonyms

Allopurinol-d2
Caplenal-d2
Adenock-d2
Allopur-d2
Cellidrin-d2