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5-Hydroxyindole-2,4,6-D3-3-acetic-D2 Acid
For research use only. Not for therapeutic Use.
5-Hydroxyindole-2,4,6-D3-3-acetic-D2 Acid(Cat No.:R060626) is a high-purity deuterated compound featuring five deuterium atoms, essential for advanced pharmaceutical and biochemical research. This isotopically labeled version of 5-Hydroxyindole acetic acid is crucial for studying serotonin metabolism, neurochemical pathways, and physiological effects. Its stable isotope labeling ensures precise and reliable analytical results, making it ideal for applications in neurochemistry, pharmacokinetics, and metabolic research. The enhanced stability and consistency of 5-Hydroxyindole-2,4,6-D3-3-acetic-D2 Acid make it suitable for various experimental setups, offering a robust and cost-effective solution for high-precision scientific investigations.
Catalog Number | R060626 |
CAS Number | 81587-11-3 |
Synonyms | (5-Hydroxy-1H-indol-3-yl)acetic Acid-D5; 5-HIAA-D5; 5-Hydroxy-1H-indole-3-acetic Acid-D5; 5-Hydroxy-3-indolylacetate-D5; 5-Hydroxy-IAA-D5; 5-Hydroxyheteroauxin-D5; 5-Hydroxyindol-3-ylacetic Acid-D5; 5-Hydroxyindole-3-acetic Acid-D5; 5-Hydroxyindoleac |
Molecular Formula | C₁₀H₄D₅NO₃ |
Purity | ≥95% |
Storage | Store at -20 C |
IUPAC Name | 2,2-dideuterio-2-(2,4,6-trideuterio-5-hydroxy-1H-indol-3-yl)acetic acid |
InChI | InChI=1S/C10H9NO3/c12-7-1-2-9-8(4-7)6(5-11-9)3-10(13)14/h1-2,4-5,11-12H,3H2,(H,13,14)/i1D,3D2,4D,5D |
InChIKey | DUUGKQCEGZLZNO-RMPOUBHVSA-N |
SMILES | [2H]C1=CC2=C(C(=C1O)[2H])C(=C(N2)[2H])C([2H])([2H])C(=O)O |