57078-20-3

57078-20-3 structure
57078-20-3 structure
  • Name: 4'-(2H11)Pentyl-4-biphenylcarbonitrile
  • Chemical Name: 4-cyano-4'-pentyl-d11-diphenyl
  • CAS Number: 57078-20-3
  • Molecular Formula: C18H8D11N
  • Molecular Weight: 260.418
  • Catalog: Research Areas Others
  • Create Date: 2019-01-01 21:35:15
  • Modify Date: 2024-02-12 01:49:24
  • 4'-Pentyl-[1,1'-biphenyl]-4-carbonitrile-d11 is the deuterium labeled 4'-Pentyl-[1,1'-biphenyl]-4-carbonitrile[1].

Name 4-cyano-4'-pentyl-d11-diphenyl
Synonyms 4'-(H)Pentylbiphenyl-4-carbonitrile
N-pentyl-N'-phenylpiperazine
4'-undecadeuteriopentyl-biphenyl-4-carbonitrile
4-n-pentyl-4'-cyanobiphenyl-d11
4-n-pentyl-1-phenylpiperazine
4'-(H)Pentyl-4-biphenylcarbonitrile
4-cyano-4'-n-pentyl-d11-biphenyl
[1,1'-Biphenyl]-4-carbonitrile, 4'-(pentyl-d)-
Piperazine,1-pentyl-4-phenyl
Description 4'-Pentyl-[1,1'-biphenyl]-4-carbonitrile-d11 is the deuterium labeled 4'-Pentyl-[1,1'-biphenyl]-4-carbonitrile[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 1.0±0.1 g/cm3
Boiling Point 361.6±0.0 °C at 760 mmHg
Molecular Formula C18H8D11N
Molecular Weight 260.418
Flash Point 193.5±17.3 °C
Exact Mass 260.220795
PSA 23.79000
LogP 5.88
Vapour Pressure 0.0±0.8 mmHg at 25°C
Index of Refraction 1.569