CAS 203784-63-8|DL-Valine-d8

Introduction:Basic information about CAS 203784-63-8|DL-Valine-d8, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common NameDL-Valine-d8
CAS Number203784-63-8Molecular Weight125.20
Density1.136g/cm3Boiling Point213.6ºC at 760 mmHg
Molecular FormulaC5H3D8NO2Melting Point295ºC (subl.)(lit.)
MSDSChineseUSAFlash Point83ºC

Names

Name2-amino-2,3,4,4,4-pentadeuterio-3-(trideuteriomethyl)butanoic acid
SynonymMore Synonyms

DL-Valine-d8 BiologicalActivity

DescriptionDL-Valine-d8 is the deuterium labeled DL-Valine[1].
In VitroStable 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

Density1.136g/cm3
Boiling Point213.6ºC at 760 mmHg
Melting Point295ºC (subl.)(lit.)
Molecular FormulaC5H3D8NO2
Molecular Weight125.20
Flash Point83ºC
Exact Mass125.12900
PSA63.32000
LogP0.75460
Vapour Pressure0.0633mmHg at 25°C
Index of Refraction1.461
InChIKeyKZSNJWFQEVHDMF-PIODKIDGSA-N
SMILESCC(C)C(N)C(=O)O
Storage condition2-8°C

Safety Information

RIDADRNONH for all modes of transport

Synonyms

DL-Valine-2,3,4,4,4,5,5,5-d8
MFCD00144194
DL-Valine-d8
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