Cas no 401811-95-8 (1-Propanol,3-[(6-methyl-2-pyridinyl)oxy]-(9CI))

1-Propanol,3-[(6-methyl-2-pyridinyl)oxy]-(9CI) is a specialized organic compound featuring a propanol backbone substituted with a 6-methyl-2-pyridinyloxy group. This structure imparts unique reactivity and solubility properties, making it valuable in synthetic chemistry and pharmaceutical intermediates. The pyridine moiety enhances its potential as a ligand or building block in coordination chemistry and drug design. Its balanced hydrophilicity and lipophilicity improve compatibility in diverse reaction conditions. The compound’s well-defined molecular framework allows for precise modifications, supporting applications in fine chemical synthesis. Careful handling is advised due to its potential sensitivity to light or moisture. Analytical methods such as HPLC or GC-MS are recommended for purity verification.
1-Propanol,3-[(6-methyl-2-pyridinyl)oxy]-(9CI) structure
401811-95-8 structure
Product Name:1-Propanol,3-[(6-methyl-2-pyridinyl)oxy]-(9CI)
CAS No:401811-95-8
MF:C9H13NO2
MW:167.205022573471
MDL:MFCD18811040
CID:1018065
PubChem ID:21936067
Update Time:2025-05-30

1-Propanol,3-[(6-methyl-2-pyridinyl)oxy]-(9CI) Chemical and Physical Properties

Names and Identifiers

    • 1-Propanol,3-[(6-methyl-2-pyridinyl)oxy]-(9CI)
    • 1-?Propanol, 3-?[(6-?methyl-?2-?pyridinyl)?oxy]?-
    • 3-(6-Methylpyridin-2-yloxy)propan-1-ol
    • 3-[(6-METHYLPYRIDIN-2-YL)OXY]PROPAN-1-OL
    • DB-280253
    • 3-((6-methylpyridin-2-yl)oxy)propan-1-ol
    • 3-(6-methylpyridin-2-yl)oxypropan-1-ol
    • SCHEMBL5218004
    • 401811-95-8
    • N10106
    • 1-Propanol, 3-[(6-methyl-2-pyridinyl)oxy]-
    • AM86946
    • MDL: MFCD18811040
    • Inchi: 1S/C9H13NO2/c1-8-4-2-5-9(10-8)12-7-3-6-11/h2,4-5,11H,3,6-7H2,1H3
    • InChI Key: RFEVJSKOJXQXCH-UHFFFAOYSA-N
    • SMILES: O(C1C=CC=C(C)N=1)CCCO

Computed Properties

  • Exact Mass: 167.095
  • Monoisotopic Mass: 167.095
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 4
  • Complexity: 119
  • 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: 42.4A^2
  • XLogP3: 1.2

1-Propanol,3-[(6-methyl-2-pyridinyl)oxy]-(9CI) Pricemore >>

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Additional information on 1-Propanol,3-[(6-methyl-2-pyridinyl)oxy]-(9CI)

Comprehensive Overview of 1-Propanol,3-[(6-methyl-2-pyridinyl)oxy]-(9CI) (CAS No. 401811-95-8)

1-Propanol,3-[(6-methyl-2-pyridinyl)oxy]-(9CI), with the CAS number 401811-95-8, is a specialized organic compound that has garnered significant attention in the fields of pharmaceuticals, agrochemicals, and material science. This compound, often referred to by its systematic name, is a derivative of propanol with a pyridinyloxy substituent, which imparts unique chemical properties. Researchers and industry professionals are increasingly interested in its potential applications, particularly in the development of novel drug intermediates and functional materials.

The structural features of 1-Propanol,3-[(6-methyl-2-pyridinyl)oxy]-(9CI) make it a versatile building block in synthetic chemistry. The presence of the 6-methyl-2-pyridinyl group enhances its reactivity, enabling it to participate in various coupling reactions and serve as a precursor for more complex molecules. This has led to its exploration in the synthesis of biologically active compounds, where its ability to form stable intermediates is highly valued. Recent studies have highlighted its role in the design of targeted therapies, aligning with the growing demand for precision medicine.

In the context of green chemistry and sustainable synthesis, 1-Propanol,3-[(6-methyl-2-pyridinyl)oxy]-(9CI) has been investigated for its potential to reduce environmental impact. Its moderate solubility in water and organic solvents allows for efficient purification processes, minimizing waste generation. This aligns with the global push toward eco-friendly manufacturing practices, a topic frequently searched by professionals in the chemical industry. Additionally, its stability under mild conditions makes it a candidate for catalytic applications, further enhancing its appeal.

The compound's CAS number 401811-95-8 is often used as a key identifier in regulatory and safety documentation. While it is not classified as hazardous, proper handling protocols are recommended to ensure workplace safety. This aspect is particularly relevant given the increasing focus on occupational health and chemical safety standards in industrial settings. Companies are increasingly searching for detailed safety data sheets (SDS) and handling guidelines, underscoring the importance of accurate information dissemination.

From a commercial perspective, 1-Propanol,3-[(6-methyl-2-pyridinyl)oxy]-(9CI) is available through specialized chemical suppliers, often in high purity grades suitable for research and development. Its pricing and availability are influenced by factors such as raw material costs and production scalability, topics frequently queried by procurement professionals. The compound's niche applications also make it a subject of interest in market trend analyses, particularly in regions with thriving pharmaceutical and agrochemical sectors.

In summary, 1-Propanol,3-[(6-methyl-2-pyridinyl)oxy]-(9CI) (CAS No. 401811-95-8) represents a compelling example of how specialized organic compounds can drive innovation across multiple industries. Its unique chemical properties, combined with its potential in sustainable chemistry and drug development, position it as a valuable asset for researchers and manufacturers alike. As the demand for advanced materials and targeted therapies grows, this compound is likely to remain a focal point of scientific and industrial exploration.

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