tert-Butyl (1-hydroxypropan-2-yl)carbamate-d6

Modify Date: 2024-09-08 11:38:28

tert-Butyl (1-hydroxypropan-2-yl)carbamate-d6 Structure
tert-Butyl (1-hydroxypropan-2-yl)carbamate-d6 structure
Common Name tert-Butyl (1-hydroxypropan-2-yl)carbamate-d6
CAS Number 2243764-35-2 Molecular Weight 181.26
Density N/A Boiling Point N/A
Molecular Formula C8H11D6NO3 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of tert-Butyl (1-hydroxypropan-2-yl)carbamate-d6


tert-Butyl (1-hydroxypropan-2-yl)carbamate-d6 is the deuterium labeled tert-Butyl (1-hydroxypropan-2-yl)carbamate[1].

 Names

Name tert-Butyl (1-hydroxypropan-2-yl)carbamate-d6

  Biological Activity

Description tert-Butyl (1-hydroxypropan-2-yl)carbamate-d6 is the deuterium labeled tert-Butyl (1-hydroxypropan-2-yl)carbamate[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 C8H11D6NO3
Molecular Weight 181.26