Triacetonamine-d17

Modify Date: 2024-01-05 21:18:43

Triacetonamine-d17 Structure
Triacetonamine-d17 structure
Common Name Triacetonamine-d17
CAS Number 52168-48-6 Molecular Weight 172.34200
Density N/A Boiling Point N/A
Molecular Formula C9D17NO Melting Point N/A
MSDS N/A Flash Point N/A

 Use of Triacetonamine-d17


Triacetonamine-d17 is the deuterium labeled Triacetonamine[1]. Triacetonamine is used as an intermediate for the synthesis of pharmaceutical products, pesticides and photostabilizers for polymers. Triacetonamine is an artifact of plant and fungal extracts using acetone and ammonium hydroxide or natural occurrence of ammonium salts in various steps of the isolation procedures. TAA is the main component of the pyrolysis oil[2].

 Names

Name 4-oxo-2,2,6,6-tetramethylpiperidine-d17

 Triacetonamine-d17 Biological Activity

Description Triacetonamine-d17 is the deuterium labeled Triacetonamine[1]. Triacetonamine is used as an intermediate for the synthesis of pharmaceutical products, pesticides and photostabilizers for polymers. Triacetonamine is an artifact of plant and fungal extracts using acetone and ammonium hydroxide or natural occurrence of ammonium salts in various steps of the isolation procedures. TAA is the main component of the pyrolysis oil[2].
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.  

[2]. Cao JP, et al. Triacetonamine formation in a bio-oil from fast pyrolysis of sewage sludge using acetone as the absorption solvent. Bioresour Technol. 2010 Jun;101(11):4242-5.  

 Chemical & Physical Properties

Molecular Formula C9D17NO
Molecular Weight 172.34200
Exact Mass 172.23800
PSA 29.10000
LogP 1.82490