tri-p-tolylamine-d21

Modify Date: 2024-01-13 19:26:09

tri-p-tolylamine-d21 Structure
tri-p-tolylamine-d21 structure
Common Name tri-p-tolylamine-d21
CAS Number 201944-90-3 Molecular Weight 308.52800
Density N/A Boiling Point N/A
Molecular Formula C21D21N Melting Point N/A
MSDS N/A Flash Point N/A

 Use of tri-p-tolylamine-d21


Tri-p-tolylamine-d21 is the deuterium labeled Tri-p-tolylamine[1].

 Names

Name tri-p-tolylamine-d21

 tri-p-tolylamine-d21 Biological Activity

Description Tri-p-tolylamine-d21 is the deuterium labeled Tri-p-tolylamine[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

Molecular Formula C21D21N
Molecular Weight 308.52800
Exact Mass 308.29900
PSA 3.24000
LogP 6.08160