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CAS 79645-39-9

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06:0 DIETHER PC

Description:
06:0 Diether PC, with the CAS number 79645-39-9, is a synthetic phospholipid characterized by its unique structure, which includes two ether-linked fatty acid chains. This compound is typically used in various biochemical and pharmaceutical applications due to its amphiphilic nature, allowing it to interact with both hydrophilic and hydrophobic environments. The ether linkages in its structure contribute to its stability and resistance to oxidation compared to traditional phospholipids. Additionally, 06:0 Diether PC is often utilized in the formulation of liposomes and drug delivery systems, enhancing the bioavailability of therapeutic agents. Its properties make it suitable for use in cell membrane studies, as well as in the development of novel biomaterials. Overall, 06:0 Diether PC is valued for its versatility and effectiveness in enhancing the performance of various biochemical applications.
Formula:C20H44NO6P
Synonyms:
  • (R)-2,3-Bis(hexyloxy)propyl (2-(trimethylammonio)ethyl) phosphate
  • 1,2-DI-O-HEXYL-SN-GLYCERO-3-PHOSPHOCHOLINE
  • 06:0 DIETHER PC
  • 1,2-DI-O-HEXYL-SN-GLYCERO-3-PHOSPHOCHOLINE;06:0 DIETHER PC
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Found 2 products.
  • Ref: IN-DA00G2QK

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  • 1,2-Di-o-hexyl-sn-glycero-3-phosphocholine

    CAS:
    <p>1,2-Di-O-hexyl-sn-glycero-3-phosphocholine is a monolayer phospholipid that consists of two fatty acid chains and one glycerol group. This lipid is found in the cell membrane of eukaryotic cells and has a hydrophobic region. The long carbon chain on the 1,2 position can be either saturated or unsaturated. The orientation of the molecule is dependent on the number of hydrocarbon chains that are present. One such example would be an oriented molecule with a single long chain in which all three hydroxyl groups are on one side. This type of orientation is more prevalent in biological systems where it plays a role in water retention within the cell membrane. In contrast, an unoriented molecule may have two or more long chains, where all three hydroxyl groups are not on the same side. Hydration has been shown to affect the orientation of these molecules. The diameter of these molecules</p>
    Formula:C20H44NO6P
    Purity:Min. 95%
    Molecular weight:425.5 g/mol

    Ref: 3D-EDA64539

    5mg
    303.00€
    10mg
    404.00€
    25mg
    673.00€
    50mg
    1,021.00€
    100mg
    1,540.00€