D-Alanine-d7

Modify Date: 2024-04-08 22:16:53

D-Alanine-d7 Structure
D-Alanine-d7 structure
Common Name D-Alanine-d7
CAS Number 2483831-62-3 Molecular Weight 96.14
Density N/A Boiling Point N/A
Molecular Formula C3D7NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of D-Alanine-d7


D-Alanine-d7 is the deuterium labeled D-Alanine. D-Alanine is a weak GlyR (inhibitory glycine receptor) and PMBA agonist, with an EC50 of 9 mM for GlyR.

 Names

Name D-Alanine-d7

 D-Alanine-d7 Biological Activity

Description D-Alanine-d7 is the deuterium labeled D-Alanine. D-Alanine is a weak GlyR (inhibitory glycine receptor) and PMBA agonist, with an EC50 of 9 mM for GlyR.
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;53(2):211-216.

[2]. Schmieden V, et al. Pharmacology of the inhibitory glycine receptor: agonist and antagonist actions of amino acids and piperidine carboxylic acid compounds. Mol Pharmacol. 1995 Nov;48(5):919-27.

[3]. Saitoh T, et al. A novel antagonist, phenylbenzene omega-phosphono-alpha-amino acid, for strychnine-sensitive glycine receptors in the rat spinal cord. Br J Pharmacol. 1994 Sep;113(1):165-70.

 Chemical & Physical Properties

Molecular Formula C3D7NO2
Molecular Weight 96.14