N1,N1'-(Propane-1,3-diyl)bis(propane-1,3-diamine)-d24

Modify Date: 2024-01-27 00:38:38

N1,N1'-(Propane-1,3-diyl)bis(propane-1,3-diamine)-d24 Structure
N1,N1'-(Propane-1,3-diyl)bis(propane-1,3-diamine)-d24 structure
Common Name N1,N1'-(Propane-1,3-diyl)bis(propane-1,3-diamine)-d24
CAS Number 1219794-67-8 Molecular Weight 212.462
Density 0.9±0.1 g/cm3 Boiling Point 282.2±0.0 °C at 760 mmHg
Molecular Formula C9D24N4 Melting Point N/A
MSDS N/A Flash Point 168.2±22.6 °C

 Use of N1,N1'-(Propane-1,3-diyl)bis(propane-1,3-diamine)-d24


N1,N1'-(Propane-1,3-diyl)bis(propane-1,3-diamine)-d24 is the deuterium labeled N1,N1'-(Propane-1,3-diyl)bis(propane-1,3-diamine)[1].

 Names

Name N,N'-Bis[3-(2H2)amino(2H6)propyl](2H6)propane-1,3-(2H2)diamine
Synonym More Synonyms

  Biological Activity

Description N1,N1'-(Propane-1,3-diyl)bis(propane-1,3-diamine)-d24 is the deuterium labeled N1,N1'-(Propane-1,3-diyl)bis(propane-1,3-diamine)[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

Density 0.9±0.1 g/cm3
Boiling Point 282.2±0.0 °C at 760 mmHg
Molecular Formula C9D24N4
Molecular Weight 212.462
Flash Point 168.2±22.6 °C
Exact Mass 212.350739
LogP -1.26
Vapour Pressure 0.0±0.5 mmHg at 25°C
Index of Refraction 1.486

 Synonyms

N,N'-Bis[3-(H)amino(H)propyl](H)propane-1,3-(H)diamine
N,N'-Bis[3-(H)amino(H)propyl]-1,3-(H)propane(H)diamine
1,3-Propane-d-diamine-d, N,N-bis[3-(amino-d)propyl-1,1,2,2,3,3-d]-
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