Boc-L-Valine-d8

Modify Date: 2024-01-11 16:48:18

Boc-L-Valine-d8 Structure
Boc-L-Valine-d8 structure
Common Name Boc-L-Valine-d8
CAS Number 153568-33-3 Molecular Weight 225.31
Density N/A Boiling Point N/A
Molecular Formula C10H11D8NO4 Melting Point 77-80ºC(lit.)
MSDS N/A Flash Point N/A

 Use of Boc-L-Valine-d8


Boc-L-Valine-d8 is the deuterium labeled Boc-L-Valine[1].

 Names

Name boc-val-oh-2,3,4,4,4,5,5,5-d8

 Boc-L-Valine-d8 Biological Activity

Description Boc-L-Valine-d8 is the deuterium labeled Boc-L-Valine[1].
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.

 Chemical & Physical Properties

Melting Point 77-80ºC(lit.)
Molecular Formula C10H11D8NO4
Molecular Weight 225.31
Exact Mass 225.18200
PSA 75.63000
LogP 2.01120