Styrene-α,β,β-d3 - 10mg

REF #: TR-S687796
Unit of measure
Short description

Styrene-α,β,β-d3: Unlock the Power of Deuterated Compounds

Discover the versatility of Styrene-α,β,β-d3, a premium deuterated compound with a CAS number of 3814-93-5. This isotopically labeled research compound boasts a unique molecular structure, with a formula of C8H5D3 and a molecular weight of 107.17g/mol. Unlock the potential of this exceptional building block in your chemical endeavors, leveraging its exceptional purity and reliability to elevate your experiments to new heights. Explore the diverse applications of this deuterated gem, from pharmaceutical research to advanced materials development. Embrace the precision and performance that Styrene-α,β,β-d3 offers, and unlock the power of deuterated compounds in your next groundbreaking discovery.

$119
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  • Procurenet Team Tshim Sha Tsui
    Hong Kong Hong Kong 3 years
Description

Styrene-α,β,β-d3

Unlock the versatile potential of Styrene-α,β,β-d3, a meticulously crafted deuterated compound that opens up a world of possibilities for researchers and scientists. This isotopically labeled compound, identified by the CAS number 3814-93-5 and the reference number TR-S687796, is a valuable asset in the realm of scientific exploration.

Styrene-α,β,β-d3 is a clear, colorless liquid with a molecular formula of C8H5D3, boasting a molecular weight of 107.17 g/mol. Its unique chemical structure, featuring three deuterium atoms strategically positioned, endows it with exceptional properties that make it a sought-after tool in various research and development applications.

Applications: Unlocking the Potential

Styrene-α,β,β-d3 finds its niche in a diverse array of scientific endeavors, serving as a versatile and indispensable research compound. Its applications span across multiple disciplines, empowering researchers to push the boundaries of discovery.

Pharmaceutical Research: In the realm of pharmaceutical development, Styrene-α,β,β-d3 plays a crucial role as a building block in the synthesis of novel drug candidates. Its deuterated structure allows for the creation of compounds with enhanced metabolic stability, improved pharmacokinetic profiles, and targeted therapeutic effects, ultimately leading to more effective and safer treatments.

Analytical Chemistry: The deuterium labeling of Styrene-α,β,β-d3 makes it an invaluable tool in analytical chemistry, enabling researchers to employ techniques like mass spectrometry and nuclear magnetic resonance (NMR) spectroscopy with greater precision and sensitivity. This compound serves as a tracer, allowing for the accurate tracking and quantification of metabolic pathways, reaction kinetics, and other dynamic processes.

Organic Synthesis: As a versatile reagent, Styrene-α,β,β-d3 finds widespread use in organic synthesis, facilitating the creation of complex molecules with tailored properties. Its unique reactivity and selectivity enable chemists to develop novel compounds with enhanced stability, selectivity, and performance characteristics, expanding the boundaries of chemical innovation.

Technical Specifications

  • CAS Number: 3814-93-5
  • Reference Number: TR-S687796
  • Chemical Formula: C8H5D3
  • Molecular Weight: 107.17 g/mol
  • InChI: InChI=1S/C8H8/c1-2-8-6-4-3-5-7-8/h2-7H,1H2/i1D2,2D
  • SMILES: [2H]C([2H])=C([2H])c1ccccc1
  • HS Code: 2845.90.0000
  • InChI Key: InChIKey=PPBRXRYQALVLMV-FUDHJZNOSA-N

Handling and Storage

Styrene-α,β,β-d3 should be handled with care, following standard laboratory safety protocols. It is recommended to store the compound in a cool, well-ventilated area, protected from light and moisture, to maintain its stability and purity over the long term.

For detailed information on the specific hazard information, safety guidelines, and storage requirements, please refer to the comprehensive product documentation provided by the manufacturer. This valuable resource will ensure the safe and effective use of Styrene-α,β,β-d3 in your research endeavors.

Unlock the Possibilities

Embrace the power of Styrene

Specifications
  • Formula: C8H5D3
  • Hs code: 2845.90.0000
  • Inchi: InChI=1S/C8H8/c1-2-8-6-4-3-5-7-8/h2-7H,1H2/i1D2,2D
  • Inchi key: InChIKey=PPBRXRYQALVLMV-FUDHJZNOSA-N
  • Molecular weight: 107.17
  • Smiles: [2H]C([2H])=C([2H])c1ccccc1
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