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  • O-(2-Aminoethyl)-O'-(2-azidoethyl)nonaethylene glycol

    Catalog Number
    ACM912849731-1
    CAS Number
    912849-73-1
    Product Name
    O-(2-Aminoethyl)-O'-(2-azidoethyl)nonaethylene glycol
    Structure
    Category
    Poly(ethylene glycol) and Poly(ethylene oxide); Polymers
    IUPAC Name
    2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine
    Molecular Weight
    526.6g/mol
    Molecular Formula
    C22H46N4O10
    Canonical SMILES
    C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])N
    InChI
    InChI=1S/C22H46N4O10/c23-1-3-27-5-7-29-9-11-31-13-15-33-17-19-35-21-22-36-20-18-34-16-14-32-12-10-30-8-6-28-4-2-25-26-24/h1-23H2
    InChI Key
    RMNAJNJBCBFOKX-UHFFFAOYSA-N
    Application
    O-(2-Aminoethyl)-O'-(2-azidoethyl)nonaethylene glycol serves as a versatile chemical tool designed for applications in click chemistry, acting as a water-soluble heterobifunctional PEG linker. This compound contains an amino group, which can react with various functional groups such as carboxylic acids, activated NHS esters, and carbonyls, enabling the creation of stable covalent bonds. Additionally, its azide group is capable of participating in click reactions with alkyne, BCN, or DBCO groups to form stable triazole linkages. This unique combination of functional groups makes O-(2-Aminoethyl)-O'-(2-azidoethyl)nonaethylene glycol particularly useful for bioconjugation, facilitating the attachment or linking of biomolecules in research and development settings.
    Complexity
    463
    Covalently-Bonded Unit Count
    1
    Exact Mass
    526.321394g/mol
    Formal Charge
    0
    Heavy Atom Count
    36
    Monoisotopic Mass
    526.321394g/mol
    Rotatable Bond Count
    32
    XLogP3
    -1.3
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