2714485-35-3

2714485-35-3 structure
2714485-35-3 structure
  • Name: (R)-3-O-Methyldopa-d3 hydrochloride
  • Chemical Name: (R)-3-O-Methyldopa-d3 hydrochloride
  • CAS Number: 2714485-35-3
  • Molecular Formula: C10H11D3ClNO4
  • Molecular Weight: 250.69
  • Catalog: Signaling Pathways GPCR/G Protein Dopamine Receptor
  • Create Date: 2023-01-21 19:47:44
  • Modify Date: 2024-01-23 19:03:32
  • (R)-3-O-Methyldopa-d3 hydrochloride is a deuterium labeled (R)-3-O-Methyldopa, and (R)-3-O-Methyldopa is an R-enantiomer of 3-O-Methyldopa. 3-O-Methyldopa is a metabolite of L-DOPA which is formed by catechol-O-methyltransferase (COMT). 3-O-Methyldopa competitively inhibits the pharmacodynamics of L-DOPA and dopamine[1][2].

Name (R)-3-O-Methyldopa-d3 hydrochloride
Description (R)-3-O-Methyldopa-d3 hydrochloride is a deuterium labeled (R)-3-O-Methyldopa, and (R)-3-O-Methyldopa is an R-enantiomer of 3-O-Methyldopa. 3-O-Methyldopa is a metabolite of L-DOPA which is formed by catechol-O-methyltransferase (COMT). 3-O-Methyldopa competitively inhibits the pharmacodynamics of L-DOPA and dopamine[1][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]. Asanuma M, Miyazaki I. 3-O-Methyldopa inhibits astrocyte-mediated dopaminergic neuroprotective effects of L-DOPA. BMC Neurosci. 2016 Jul 25;17(1):52.  

Molecular Formula C10H11D3ClNO4
Molecular Weight 250.69