S-(-)-Warfarin-d5

Modify Date: 2024-07-09 20:00:14

S-(-)-Warfarin-d5 Structure
S-(-)-Warfarin-d5 structure
Common Name S-(-)-Warfarin-d5
CAS Number 791013-22-4 Molecular Weight 313.36
Density N/A Boiling Point N/A
Molecular Formula C19H11D5O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of S-(-)-Warfarin-d5


S-(-)-Warfarin-d5 is deuterium labeled S-(-)-Warfarin. S-(-)-Warfarin is a more potent enantiomer of Warfarin as a vitamin K antagonist with anticoagulant effect[1].

 Names

Name 4-Hydroxy-3-[(1S)-3-oxo-1-(2H5)phenylbutyl]-2H-chromen-2-one

 S-(-)-Warfarin-d5 Biological Activity

Description S-(-)-Warfarin-d5 is deuterium labeled S-(-)-Warfarin. S-(-)-Warfarin is a more potent enantiomer of Warfarin as a vitamin K antagonist with anticoagulant effect[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]. Bai J, et al. Metabolic profiling of HepG2 cells incubated with S(-) and R(+) enantiomers of anti-coagulating drug warfarin. Metabolomics. 2011 Sep;7(3):353-362.

 Chemical & Physical Properties

Molecular Formula C19H11D5O4
Molecular Weight 313.36
Exact Mass 313.13600
PSA 67.51000
LogP 3.60960