1-(2-Hydrazinyl-2-oxoethyl)pyridin-1-ium-d5 bromide

Modify Date: 2024-01-09 16:36:40

1-(2-Hydrazinyl-2-oxoethyl)pyridin-1-ium-d5 bromide Structure
1-(2-Hydrazinyl-2-oxoethyl)pyridin-1-ium-d5 bromide structure
Common Name 1-(2-Hydrazinyl-2-oxoethyl)pyridin-1-ium-d5 bromide
CAS Number 1579992-96-3 Molecular Weight 237.11
Density N/A Boiling Point N/A
Molecular Formula C7H5D5BrN3O Melting Point N/A
MSDS N/A Flash Point N/A

 Use of 1-(2-Hydrazinyl-2-oxoethyl)pyridin-1-ium-d5 bromide


1-(2-Hydrazinyl-2-oxoethyl)pyridin-1-ium-d5 (bromide) is deuterium labeled 1-(2-Hydrazinyl-2-oxoethyl)pyridin-1-ium (bromide).

 Names

Name 1-(2-Hydrazinyl-2-oxoethyl)pyridin-1-ium-d5 bromide

  Biological Activity

Description 1-(2-Hydrazinyl-2-oxoethyl)pyridin-1-ium-d5 (bromide) is deuterium labeled 1-(2-Hydrazinyl-2-oxoethyl)pyridin-1-ium (bromide).
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):211-223.

 Chemical & Physical Properties

Molecular Formula C7H5D5BrN3O
Molecular Weight 237.11
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