N-Acetyl-S-(2,5-dimethylbenzene)-L-cysteine-d3

Modify Date: 2024-01-29 11:21:29

N-Acetyl-S-(2,5-dimethylbenzene)-L-cysteine-d3 structure	Common Name	N-Acetyl-S-(2,5-dimethylbenzene)-L-cysteine-d3
	CAS Number	1331909-07-9	Molecular Weight	270.36
	Density	1.2±0.1 g/cm3	Boiling Point	488.5±45.0 °C at 760 mmHg
	Molecular Formula	C₁₃H₁₄D₃NO₃S	Melting Point	N/A
	MSDS	N/A	Flash Point	249.2±28.7 °C

Use of N-Acetyl-S-(2,5-dimethylbenzene)-L-cysteine-d3

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
Synonym	More Synonyms

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	Research Areas >> Others Signaling Pathways >> Others >> Others
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.

L-Cysteine, S-(2,5-dimethylphenyl)-N-(1-oxoethyl-2,2,2-d3)-

S-(2,5-Dimethylphenyl)-N-(2H3)ethanoyl-L-cysteine