3-Methyl-2-buten-1-ol-d6

Product Name 3-Methyl-2-buten-1-ol-d6
CAT No. CS-T-58027
CAS No. 53439-16-0
Category Stable Isotopes
Stock Enquire
Mol. Wt. Not Available
Mol. For. Not Available
Hazardous This is not a Hazardous Compound
COA View Sample COA
MSDS View Sample MSDS
Smileys OC/C=C(C([2H])([2H])[2H])/C([2H])([2H])[2H]
Canonical Smiles CC(=CCO)C
InchIKey ASUAYTHWZCLXAN-WFGJKAKNSA-N
Inchl InChI=1S/C5H10O/c1-5(2)3-4-6/h3,6H,4H2,1-2H3/i1D3,2D3
IUPAC 4,4,4-trideuterio-3-(trideuteriomethyl)but-2-en-1-ol
Controlled No
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3-Methyl-2-buten-1-ol-d6 is a deuterated form of 3-Methyl-2-buten-1-ol, which is a colorless liquid with a fruity odor. It is commonly used as a flavor and fragrance ingredient in the food and cosmetics industry. The deuterated form, 3-Methyl-2-buten-1-ol-d6, is used in research as a stable isotope-labeled compound for various applications such as drug metabolism studies, chemical synthesis, and spectroscopy. The chemical formula of 3-Methyl-2-buten-1-ol-d6 is C5H10DO, and it has a molecular weight of 86.15 g/mol. The compound is a deuterated analog of 3-Methyl-2-buten-1-ol, where six hydrogen atoms are replaced by deuterium atoms. The deuterium substitution provides several advantages in research, such as improved sensitivity and resolution in spectroscopy, enhanced stability and selectivity in chemical reactions, and easier quantification in biological samples. In addition to its usage as a stable isotope-labeled compound, 3-Methyl-2-buten-1-ol-d6 has also been investigated for its potential biological activities. Some studies have reported that the compound exhibits anti-inflammatory and anti-tumor properties, although further research is needed to confirm these findings. In summary, 3-Methyl-2-buten-1-ol-d6 is a useful tool for research in various fields, including chemistry, biology, and pharmacology. Its deuterium substitution provides unique advantages and can help to advance our understanding of complex biological systems and chemical processes.

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