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4-Phenylbutyric Acid-d11

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For Research Use Only | Not For Clinical Use
CATAPS358730866
CAS358730-86-6
Structure
IUPAC Name2,2,3,3,4,4-hexadeuterio-4-(2,3,4,5,6-pentadeuteriophenyl)butanoic acid
Molecular Weight175.27
Molecular FormulaC102H11HO2
Canonical SMILES[2H]c1c([2H])c([2H])c(c([2H])c1[2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C(=O)O
InChIInChI=1S/C10H12O2/c11-10(12)8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H,11,12)/i1D,2D,3D,4D2,5D,6D,7D2,8D2
Accurate Mass175.1528
FormatNeat
Product TypeStable Isotope Labelled
ShippingRoom Temperature
Size10MG
Storage Conditions2-8°C Fridge/Coldroom
SubcategoryAdditional pharmaceutical toxicology reference materials, Additional pharmaceutical toxicology research materials, Stable isotope labelled compounds
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