Febuxostat-d7

Modify Date: 2024-01-05 18:42:04

Febuxostat-d7 Structure
Febuxostat-d7 structure
Common Name Febuxostat-d7
CAS Number 1285539-74-3 Molecular Weight 323.42
Density 1.3±0.1 g/cm3 Boiling Point 536.6±60.0 °C at 760 mmHg
Molecular Formula C16H9D7N2O3S Melting Point N/A
MSDS N/A Flash Point 278.3±32.9 °C

 Use of Febuxostat-d7


Febuxostat-d7 is deuterium labeled Febuxostat. Febuxostat (TEI 6720) is selective xanthine oxidase inhibitor with a Ki of 0.6 nM[1].

 Names

Name 2-(3-Cyano-4-{[2-(2H3)methyl(2,3,3,3-2H4)propyl]oxy}phenyl)-4-methyl-1,3-thiazole-5-carboxylic acid
Synonym More Synonyms

 Febuxostat-d7 Biological Activity

Description Febuxostat-d7 is deuterium labeled Febuxostat. Febuxostat (TEI 6720) is selective xanthine oxidase inhibitor with a Ki of 0.6 nM[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;53(2):211-216.

[2]. Takano Y, et al. Selectivity of febuxostat, a novel non-purine inhibitor of xanthine oxidase/xanthine dehydrogenase. Life Sci, 2005, 76(16), 1835-1847.

[3]. Sanchez-Lozada LG, et al. Effects of febuxostat on metabolic and renal alterations in rats with fructose-induced metabolic syndrome. Am J Physiol Renal Physiol, 2008, 294(4), F710-F718.

[4]. Sanchez-Lozada LG, et al. Effect of febuxostat on the progression of renal disease in 5/6 nephrectomy rats with and without hyperuricemia. Nephron Physiol, 2008, 108(4), p69-p78.

[5]. Xu X, et al. Xanthine oxidase inhibition with febuxostat attenuates systolic overload-induced left ventricular hypertrophy and dysfunction in mice. Card Fail, 2008, 14(9), 746-753.

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 536.6±60.0 °C at 760 mmHg
Molecular Formula C16H9D7N2O3S
Molecular Weight 323.42
Flash Point 278.3±32.9 °C
Exact Mass 323.132111
LogP 4.87
Vapour Pressure 0.0±1.5 mmHg at 25°C
Index of Refraction 1.606

 Synonyms

2-(3-Cyano-4-{[2-(2H3)methyl(2,3,3,3-2H4)propyl]oxy}phenyl)-4-methyl-1,3-thiazole-5-carboxylic acid
5-Thiazolecarboxylic acid, 2-[3-cyano-4-[[2-(methyl-d3)propyl-2,3,3,3-d4]oxy]phenyl]-4-methyl-