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L-Valine-d8

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For Research Use Only | Not For Clinical Use
CATAPS35045728
CAS35045-72-8
Structure
MDL NumberMFCD00144704
IUPAC Name(2S)-2-amino-2,3,4,4,4-pentadeuterio-3-(trideuteriomethyl)butanoic acid
Molecular Weight125.20
Molecular FormulaC52H8H3NO2
Canonical SMILES[2H]C([2H])([2H])C([2H])(C([2H])([2H])[2H])[C@]([2H])(N)C(=O)O
InChIInChI=1S/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8)/t4-/m0/s1/i1D3,2D3,3D,4D
InChI KeyKZSNJWFQEVHDMF-AYWPRJOCSA-N
Description≥98 atom % D, ≥98% (CP)
Accurate Mass125.1292
Assay≥98% (CP)
FormatNeat
Linear Formula(CD3)2CDCD(NH2)CO2H
MP295-300 °C (subl.) (lit.)
Product TypeStable Isotope Labelled
ShippingRoom Temperature
Size5MG
Storage Conditions2-8°C Fridge/Coldroom
SubcategoryAmino acids, Stable isotope labelled compounds, Pharmaceutical
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