1331909-07-9

1331909-07-9 structure
1331909-07-9 structure
  • Name: N-Acetyl-S-(2,5-dimethylbenzene)-L-cysteine-d3
  • Chemical Name: S-(2,5-Dimethylphenyl)-N-(2H3)ethanoyl-L-cysteine
  • CAS Number: 1331909-07-9
  • Molecular Formula: C13H14D3NO3S
  • Molecular Weight: 270.36
  • Catalog: Research Areas Others
  • Create Date: 2018-06-10 14:15:33
  • Modify Date: 2024-01-29 11:21:29
  • N-Acetyl-S-(2,5-dimethylbenzene)-L-cysteine-d3 is the deuterium labeled N-Acetyl-S-(2,5-dimethylbenzene)-L-cysteine[1].

Name S-(2,5-Dimethylphenyl)-N-(2H3)ethanoyl-L-cysteine
Synonyms L-Cysteine, S-(2,5-dimethylphenyl)-N-(1-oxoethyl-2,2,2-d3)-
S-(2,5-Dimethylphenyl)-N-(2H3)ethanoyl-L-cysteine
Description N-Acetyl-S-(2,5-dimethylbenzene)-L-cysteine-d3 is the deuterium labeled N-Acetyl-S-(2,5-dimethylbenzene)-L-cysteine[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[52].
References

[1]. Russak EM, et al. Impact of Deuterium Substitution on the Pharmacokinetics of Pharmaceuticals. Ann Pharmacother. 2019;53(2):211-223.

Density 1.2±0.1 g/cm3
Boiling Point 488.5±45.0 °C at 760 mmHg
Molecular Formula C13H14D3NO3S
Molecular Weight 270.36
Flash Point 249.2±28.7 °C
Exact Mass 270.111755
LogP 2.40
Vapour Pressure 0.0±1.3 mmHg at 25°C
Index of Refraction 1.580