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  • 5,8,11,14,17,20,23,26-Octaoxa-2-azanonacosanedioic acid 1-(9H-fluoren-9-ylmethyl) ester, 98%

  • 5,8,11,14,17,20,23,26-Octaoxa-2-azanonacosanedioic acid 1-(9H-fluoren-9-ylmethyl) ester, 98%

    Catalog Number
    ACM756526020
    CAS Number
    756526-02-0
    Product Name
    5,8,11,14,17,20,23,26-Octaoxa-2-azanonacosanedioic acid 1-(9H-fluoren-9-ylmethyl) ester, 98%
    Structure
    Category
    Polymers
    IUPAC Name
    3-[2-[2-[2-[2-[2-[2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
    Molecular Weight
    663.8g/mol
    Molecular Formula
    C34H49NO12
    Canonical SMILES
    C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)O
    InChI
    InChI=1S/C34H49NO12/c36-33(37)9-11-39-13-15-41-17-19-43-21-23-45-25-26-46-24-22-44-20-18-42-16-14-40-12-10-35-34(38)47-27-32-30-7-3-1-5-28(30)29-6-2-4-8-31(29)32/h1-8,32H,9-27H2,(H,35,38)(H,36,37)
    InChI Key
    VYXGUCLTEWCVRY-UHFFFAOYSA-N
    Application
    The purpose of 5,8,11,14,17,20,23,26-Octaoxa-2-azanonacosanedioic acid 1-(9H-fluoren-9-ylmethyl) ester, 98%, is to facilitate the synthesis of protein-antiviral compound conjugates through pegylation reactions. This product, featuring an Fmoc-protected amine and a terminal carboxylic acid, serves as a versatile PEG linker. The hydrophilic polyethylene glycol (PEG) spacer enhances solubility in aqueous environments, making it suitable for various biochemical applications. The Fmoc group can be removed under basic conditions to yield a free amine, which allows for further functional conjugation. Additionally, the terminal carboxylic acid group can form stable amide bonds with primary amine groups when used with suitable activators such as EDC or HATU.
    Complexity
    783
    Covalently-Bonded Unit Count
    1
    Exact Mass
    663.325476g/mol
    Formal Charge
    0
    Heavy Atom Count
    47
    Monoisotopic Mass
    663.325476g/mol
    Rotatable Bond Count
    30
    XLogP3
    1.4
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