PIPERAZINE-D8-N-T-BOC

Modify Date: 2024-01-09 07:36:01

PIPERAZINE-D8-N-T-BOC Structure
PIPERAZINE-D8-N-T-BOC structure
Common Name PIPERAZINE-D8-N-T-BOC
CAS Number 1126621-86-0 Molecular Weight 194.30100
Density N/A Boiling Point N/A
Molecular Formula C9H10D8N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of PIPERAZINE-D8-N-T-BOC


tert-Butyl piperazine-1-carboxylate-2,2,3,3,5,5,6,6-d8 is the deuterium labeled tert-Butyl piperazine-1-carboxylate[1].

 Names

Name tert-butyl 1-piperazine-2,2,3,3,5,5,6,6-d8-carboxylate
Synonym More Synonyms

 PIPERAZINE-D8-N-T-BOC Biological Activity

Description tert-Butyl piperazine-1-carboxylate-2,2,3,3,5,5,6,6-d8 is the deuterium labeled tert-Butyl piperazine-1-carboxylate[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 C9H10D8N2O2
Molecular Weight 194.30100
Exact Mass 194.18700
PSA 41.57000
LogP 1.09340

 Safety Information

Hazard Codes Xi

 Synonyms

PIPERAZINE-D8-N-T-BOC
N-Boc-piperazine-d8