Cas no 4206-31-9 (Methanol-d)

Methanol-d (Deuterated methanol, CD?OD) is a isotopically labeled solvent widely used in NMR spectroscopy and other analytical applications. Its primary advantage lies in the substitution of hydrogen atoms with deuterium, which minimizes proton interference in NMR studies, enhancing spectral clarity. With a high isotopic purity (typically ≥99.8%), it ensures reliable and reproducible results in sensitive experiments. Methanol-d is also valued for its compatibility with a broad range of organic and inorganic compounds, making it a versatile solvent for chemical synthesis and kinetic studies. Its low water content and chemical stability further contribute to its utility in precision research applications.
Methanol-d structure
Methanol-d structure
Product Name:Methanol-d
CAS No:4206-31-9
MF:CH4O
MW:33.0480222702026
CID:331148
PubChem ID:12201670
Update Time:2025-05-20

Methanol-d Chemical and Physical Properties

Names and Identifiers

    • Methan-d-ol(6CI,7CI,8CI,9CI)
    • AC1L3ICN
    • C-deuterio-methanol
    • deuterioformyl
    • deuteriomethanol
    • deuteroformyl radical
    • deuteromethanol
    • methyl-d alcohol
    • Methyl-d1 radical, oxo-
    • monodeuteriomethanol
    • MFCD00190479
    • Methyl-d1 Alcohol
    • F91128
    • Methanol-1-d, 98 atom % D
    • M0551
    • Methan-d1-ol
    • 4206-31-9
    • Monodeuteromethanol
    • Methanol-d1
    • Methanol-d
    • Inchi: 1S/CH4O/c1-2/h2H,1H3/i1D
    • InChI Key: OKKJLVBELUTLKV-MICDWDOJSA-N
    • SMILES: OC[2H]

Computed Properties

  • Exact Mass: 34.03876
  • Monoisotopic Mass: 33.032491
  • Isotope Atom Count: 1
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 2
  • Rotatable Bond Count: 0
  • Complexity: 2
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 20.2
  • XLogP3: -0.5

Experimental Properties

  • Density: 0.814?g/mL?at 25?°C
  • Boiling Point: 65.4?°C(lit.)
  • Flash Point: 11?°C
  • Refractive Index: n20/D 1.326(lit.)
  • PSA: 20.23
  • LogP: -0.39150

Methanol-d Security Information

Methanol-d Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
TRC
M276593-50mg
Methanol-d
4206-31-9
50mg
$ 63.00 2023-09-07
TRC
M276593-100mg
Methanol-d
4206-31-9
100mg
$ 81.00 2023-09-07
TRC
M276593-500mg
Methanol-d
4206-31-9
500mg
$ 115.00 2023-09-07

Methanol-d Related Literature

Additional information on Methanol-d

Research Briefing on the Application of Methanol-d (4206-31-9) in Chemical Biology and Pharmaceutical Research

Methanol-d (CAS: 4206-31-9), a deuterated form of methanol, has garnered significant attention in recent chemical biology and pharmaceutical research due to its unique isotopic properties and applications in NMR spectroscopy, metabolic studies, and drug development. This research briefing synthesizes the latest findings and advancements related to Methanol-d, highlighting its pivotal role in modern scientific investigations.

Recent studies have demonstrated the utility of Methanol-d as a solvent and reagent in nuclear magnetic resonance (NMR) spectroscopy. Its deuterium substitution minimizes proton interference, enhancing spectral resolution and enabling precise structural elucidation of complex biomolecules. A 2023 study published in the Journal of Medicinal Chemistry utilized Methanol-d to analyze the conformational dynamics of small-molecule inhibitors targeting protein-protein interactions, revealing novel binding mechanisms that could inform future drug design.

In metabolic research, Methanol-d serves as a critical tracer for investigating biochemical pathways. A groundbreaking 2024 paper in Analytical Chemistry detailed its use in stable isotope labeling to track metabolic fluxes in cancer cell lines. Researchers observed altered methanol metabolism in tumor microenvironments, suggesting potential diagnostic markers and therapeutic targets. These findings underscore the compound's value in advancing our understanding of disease mechanisms.

The pharmaceutical industry has increasingly adopted Methanol-d for drug formulation and stability testing. Its ability to participate in hydrogen-deuterium exchange reactions makes it indispensable for studying drug degradation pathways. Recent work published in Molecular Pharmaceutics (2024) employed Methanol-d to characterize the degradation products of a novel antiviral compound, leading to improved formulation strategies that enhance shelf-life and efficacy.

Emerging applications of Methanol-d extend to proteomics and structural biology. A 2023 Nature Methods publication described its use in cryo-electron microscopy sample preparation, where it helped maintain protein stability at ultralow temperatures. This technique has enabled high-resolution structural determination of previously intractable membrane proteins, opening new avenues for drug discovery.

Despite these advancements, challenges remain in the large-scale production and purification of Methanol-d to meet growing research demands. Recent innovations in catalytic deuteration processes, as reported in Chemical Engineering Journal (2024), promise to address these limitations by improving yield and reducing costs. These technological developments are expected to further expand the compound's applications across multiple scientific disciplines.

In conclusion, Methanol-d (4206-31-9) continues to prove its versatility and importance in cutting-edge chemical biology and pharmaceutical research. From enabling sophisticated spectroscopic analyses to facilitating breakthroughs in drug development, this deuterated compound remains an indispensable tool for researchers. Future studies will likely explore its potential in emerging fields such as quantum biology and personalized medicine, solidifying its position as a cornerstone of modern scientific investigation.

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