N-Acetyl-L-leucine-N-methylamide-d16

Modify Date: 2024-06-22 17:06:22

N-Acetyl-L-leucine-N-methylamide-d16 Structure
N-Acetyl-L-leucine-N-methylamide-d16 structure
Common Name N-Acetyl-L-leucine-N-methylamide-d16
CAS Number 1276197-56-8 Molecular Weight 202.35
Density N/A Boiling Point N/A
Molecular Formula C9H2D16N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of N-Acetyl-L-leucine-N-methylamide-d16


(2S)-2-(Acetylamino)-N,4-dimethylpentanamide-d16 is the deuterium labeled (2S)-2-(Acetylamino)-N,4-dimethylpentanamide[1].

 Names

Name n-acetyl-d3-l-leucine-d10-n-methyl-d3-amide

 N-Acetyl-L-leucine-N-methylamide-d16 Biological Activity

Description (2S)-2-(Acetylamino)-N,4-dimethylpentanamide-d16 is the deuterium labeled (2S)-2-(Acetylamino)-N,4-dimethylpentanamide[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 C9H2D16N2O2
Molecular Weight 202.35
Storage condition 2-8°C
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