62369-67-9

62369-67-9 structure
62369-67-9 structure
  • Name: N-Eicosane-d42
  • Chemical Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,20,20,20-dotetracontadeuterioicosane
  • CAS Number: 62369-67-9
  • Molecular Formula: C20D42
  • Molecular Weight: 324.80600
  • Catalog: Research Areas Others
  • Create Date: 2018-04-10 08:00:00
  • Modify Date: 2024-01-13 20:16:50
  • N-Eicosane-d42 is the deuterium labeled N-Eicosane[1].

Name 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,20,20,20-dotetracontadeuterioicosane
Synonyms MFCD00209720
Perdeuterio-n-eicosan
dotetracontadeuterio-eicosane
eicosane-d42
Description N-Eicosane-d42 is the deuterium labeled N-Eicosane[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.  

Density 0.905g/cm3
Boiling Point 220ºC30 mm Hg(lit.)
Melting Point 36-38ºC(lit.)
Molecular Formula C20D42
Molecular Weight 324.80600
Flash Point >230 °F
Exact Mass 324.59200
LogP 8.04800
Index of Refraction 1.44
Hazard Codes Xi
Risk Phrases 36/37/38
Safety Phrases 26-36
RIDADR NONH for all modes of transport
Precursor  1

DownStream  0