DL-Valine-d1-1

Names

[ Name ]:
DL-Valine-d1-1

[Synonym ]:
(RS)-<3D1>-Valine
DL-<3-(2)H>-valine
p38 MAP inhibitor III
(RS)-{4-[5-(4-fluorophenyl)-2-methylsulfanyl-3H-imidazol-4-yl]-pyridin-2-yl}-(1-phenylethyl)-amine
(RS)-[2-(4-Iodphenyl)ethyl](tetrahydro-2-pyranyl)ether
2H-Pyran,tetrahydro-2-[2-(4-iodophenyl)ethoxy]

Biological Activity

[Description]:

DL-Valine-d1-1 is the deuterium labeled DL-Valine[1].

[Related Catalog]:

Signaling Pathways >> Others >> Others

Research Areas >> Neurological Disease

[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.

Chemical & Physical Properties

[ Molecular Formula ]:
C₅H₁₀DNO₂

[ Molecular Weight ]:
118.15

[ Exact Mass ]:
118.08500

[ PSA ]:
63.32000

[ LogP ]:
0.75460

DL-Valine-d1-1

Names

Biological Activity

Chemical & Physical Properties

Synthetic Route

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Precursor & DownStream

Precursor

DownStream

Related Compounds