2-Amino-2-methyl-1-propanol-d11

Modify Date: 2024-01-02 17:10:32

2-Amino-2-methyl-1-propanol-d11 Structure
2-Amino-2-methyl-1-propanol-d11 structure
Common Name 2-Amino-2-methyl-1-propanol-d11
CAS Number 1435933-80-4 Molecular Weight 100.20
Density N/A Boiling Point N/A
Molecular Formula C4D11NO Melting Point N/A
MSDS N/A Flash Point N/A

 Use of 2-Amino-2-methyl-1-propanol-d11


2-Amino-2-methyl-1-propanol-d11 is the deuterium labeled 2-Amino-2-methyl-1-propanol[1].

 Names

Name 2-Amino-2-methyl-1-propanol-d11

 2-Amino-2-methyl-1-propanol-d11 Biological Activity

Description 2-Amino-2-methyl-1-propanol-d11 is the deuterium labeled 2-Amino-2-methyl-1-propanol[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 C4D11NO
Molecular Weight 100.20