4-METHYLCATECHOL-D8

Modify Date: 2024-01-02 09:12:24

4-METHYLCATECHOL-D8 Structure
4-METHYLCATECHOL-D8 structure
Common Name 4-METHYLCATECHOL-D8
CAS Number 1219803-18-5 Molecular Weight 132.186514224
Density N/A Boiling Point N/A
Molecular Formula C7D8O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of 4-METHYLCATECHOL-D8


4-Methylcatechol-d8 is the deuterium labeled 4-Methylcatechol[1]. 4-Methylcatechol, a metabolite of p-toluate, is a substrate as well as a suicide inhibitor of Catechol 2,3-Dioxygenase[2].

 Names

Name 4-METHYLCATECHOL-D8

 4-METHYLCATECHOL-D8 Biological Activity

Description 4-Methylcatechol-d8 is the deuterium labeled 4-Methylcatechol[1]. 4-Methylcatechol, a metabolite of p-toluate, is a substrate as well as a suicide inhibitor of Catechol 2,3-Dioxygenase[2].
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.  

[2]. Okuta A, et al. Construction of chimeric catechol 2,3-dioxygenase exhibiting improved activity against the suicide inhibitor 4-methylcatechol. Appl Environ Microbiol. 2004 Mar;70(3):1804-10.  

 Chemical & Physical Properties

Molecular Formula C7D8O2
Molecular Weight 132.186514224