1260619-43-9

1260619-43-9 structure
1260619-43-9 structure
  • Name: N-Acetyl-S-(2-carboxyethyl)-L-cysteine-d3
  • Chemical Name: S-(2-Carboxyethyl)-N-(2H3)ethanoyl-L-cysteine
  • CAS Number: 1260619-43-9
  • Molecular Formula: C8H10D3NO5S
  • Molecular Weight: 238.28
  • Catalog: Research Areas Others
  • Create Date: 2018-07-07 11:47:58
  • Modify Date: 2024-01-09 14:18:07
  • N-Acetyl-S-(2-carboxyethyl)-L-cysteine-d3 is the deuterium labeled N-Acetyl-S-(2-carboxyethyl)-L-cysteine[1].

Name S-(2-Carboxyethyl)-N-(2H3)ethanoyl-L-cysteine
Synonyms L-Cysteine, S-(2-carboxyethyl)-N-(1-oxoethyl-2,2,2-d3)-
S-(2-Carboxyethyl)-N-(2H3)ethanoyl-L-cysteine
Description N-Acetyl-S-(2-carboxyethyl)-L-cysteine-d3 is the deuterium labeled N-Acetyl-S-(2-carboxyethyl)-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[15].
References

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

Density 1.4±0.1 g/cm3
Boiling Point 576.4±50.0 °C at 760 mmHg
Molecular Formula C8H10D3NO5S
Molecular Weight 238.28
Flash Point 302.4±30.1 °C
Exact Mass 238.070267
LogP -0.53
Vapour Pressure 0.0±3.4 mmHg at 25°C
Index of Refraction 1.545