N-Methylpiperazine--d8

Modify Date: 2024-01-09 18:36:28

N-Methylpiperazine--d8 Structure
N-Methylpiperazine--d8 structure
Common Name N-Methylpiperazine--d8
CAS Number 917358-65-7 Molecular Weight 108.21100
Density N/A Boiling Point N/A
Molecular Formula C5H4D8N2 Melting Point 216-218°C
MSDS Chinese USA Flash Point 102.2 °F
Symbol GHS02 GHS05 GHS06
GHS02, GHS05, GHS06
Signal Word Danger

 Use of N-Methylpiperazine--d8


1-Methylpiperazine-2,2,3,3,5,5,6,6-d8 is the deuterium labeled 1-Methylpiperazine-2,2,3,3,5,5,6,6-d8[1].

 Names

Name N-methylpiperazine-2,2,3,3,5,5,6,6-d8
Synonym More Synonyms

 N-Methylpiperazine--d8 Biological Activity

Description 1-Methylpiperazine-2,2,3,3,5,5,6,6-d8 is the deuterium labeled 1-Methylpiperazine-2,2,3,3,5,5,6,6-d8[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

Melting Point 216-218°C
Molecular Formula C5H4D8N2
Molecular Weight 108.21100
Exact Mass 108.15000
PSA 15.27000

 Safety Information

Symbol GHS02 GHS05 GHS06
GHS02, GHS05, GHS06
Signal Word Danger
Hazard Statements H226-H312-H314-H331
Precautionary Statements P261-P280-P305 + P351 + P338-P310
RIDADR UN 2734PSN1 3(8) / PGII
Flash Point(F) 102.2 °F
Flash Point(C) 39 °C

 Synonyms

n-methylpiperazine--d8
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