N1,N1,N3,N3-Tetramethylpropane-1,3-diamine-d18

Modify Date: 2024-01-24 12:39:21

N1,N1,N3,N3-Tetramethylpropane-1,3-diamine-d18 Structure
N1,N1,N3,N3-Tetramethylpropane-1,3-diamine-d18 structure
Common Name N1,N1,N3,N3-Tetramethylpropane-1,3-diamine-d18
CAS Number 1398065-52-5 Molecular Weight 148.34
Density N/A Boiling Point N/A
Molecular Formula C7D18N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of N1,N1,N3,N3-Tetramethylpropane-1,3-diamine-d18


N1,N1,N3,N3-Tetramethylpropane-1,3-diamine-d18 is the deuterium labeled N1,N1,N3,N3-Tetramethylpropane-1,3-diamine[1].

 Names

Name N1,N1,N3,N3-Tetramethylpropane-1,3-diamine-d18

  Biological Activity

Description N1,N1,N3,N3-Tetramethylpropane-1,3-diamine-d18 is the deuterium labeled N1,N1,N3,N3-Tetramethylpropane-1,3-diamine[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 C7D18N2
Molecular Weight 148.34