N-Acetyl-S-allyl-L-cysteine-d3

Modify Date: 2024-01-22 18:13:12

N-Acetyl-S-allyl-L-cysteine-d3 Structure
N-Acetyl-S-allyl-L-cysteine-d3 structure
Common Name N-Acetyl-S-allyl-L-cysteine-d3
CAS Number 1331907-55-1 Molecular Weight 206.28
Density N/A Boiling Point N/A
Molecular Formula C8H10D3NO3S Melting Point 121-122°C
MSDS N/A Flash Point N/A

 Use of N-Acetyl-S-allyl-L-cysteine-d3


N-Acetyl-S-allyl-L-cysteine-d3 is the deuterium labeled Fluometuron[1].

 Names

Name N-(Acetyl-d3)-S-allyl-L-cysteine
Synonym More Synonyms

 N-Acetyl-S-allyl-L-cysteine-d3 Biological Activity

Description N-Acetyl-S-allyl-L-cysteine-d3 is the deuterium labeled Fluometuron[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[75].
References

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

 Chemical & Physical Properties

Melting Point 121-122°C
Molecular Formula C8H10D3NO3S
Molecular Weight 206.28
Exact Mass 206.08000
PSA 95.19000
LogP 1.33520
Storage condition -20C

 Synonyms

(2R)-3-prop-2-enylsulfanyl-2-[(2,2,2-trideuterioacetyl)amino]propanoic acid