N1, N10-Diacetyl triethylenetetramine-d4

Modify Date: 2024-01-03 11:30:43

N1, N10-Diacetyl triethylenetetramine-d4 Structure
N1, N10-Diacetyl triethylenetetramine-d4 structure
Common Name N1, N10-Diacetyl triethylenetetramine-d4
CAS Number 2733833-08-2 Molecular Weight 234.33
Density N/A Boiling Point N/A
Molecular Formula C10H18D4N4O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of N1, N10-Diacetyl triethylenetetramine-d4


N1, N10-Diacetyl triethylenetetramine-d4 is the deuterium labeled N1, N10-Diacetyl triethylenetetramine[1].

 Names

Name N1, N10-Diacetyl triethylenetetramine-d4

 N1, N10-Diacetyl triethylenetetramine-d4 Biological Activity

Description N1, N10-Diacetyl triethylenetetramine-d4 is the deuterium labeled N1, N10-Diacetyl triethylenetetramine[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 C10H18D4N4O2
Molecular Weight 234.33
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