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ChemicalBook--->CAS DataBase List--->869718-81-0

869718-81-0

    869718-81-0 Structure

    869718-81-0 Structure
    IdentificationBack Directory
    [Name]

    3,6,9,12,15,18,21,24-Octaoxapentacosan-1-amine
    [CAS]

    869718-81-0
    [Synonyms]

    MPEG8-NH2
    m-PEG8-amine
    m-dPEG8-Amine
    m-dPEG??-amine
    m-dPEG(R)8-amine
    3,6,9,12,15,18,21,24-
    3,6,9,12,15,18,21,24-Octaoxapentacosan-1-amine
    2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine
    [Molecular Formula]

    C17H37NO8
    [MDL Number]

    MFCD13184961
    [MOL File]

    869718-81-0.mol
    [Molecular Weight]

    383.48
    Chemical PropertiesBack Directory
    [Boiling point ]

    448.0±40.0 °C(Predicted)
    [density ]

    1.054
    [storage temp. ]

    -20°C
    [solubility ]

    Soluble in Water
    [form ]

    solid or viscous liquid
    [pka]

    8.74±0.10(Predicted)
    [color ]

    Colorless to light yellow
    Safety DataBack Directory
    [Symbol(GHS) ]


    GHS07
    [Signal word ]

    Warning
    [Hazard statements ]

    H315-H319
    [Precautionary statements ]

    P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
    [HS Code ]

    2922190090
    Hazard InformationBack Directory
    [Description]

    m-PEG8-amine is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc. The hydrophilic PEG spacer increases solubility in aqueous media.
    [reaction suitability]

    reagent type: chemical modification reagent
    reagent type: cross-linking reagent
    reactivity: carboxyl reactive
    [Biological Activity]

    m-PEG8-Amine is a cleavable ADC linker for the synthesis of antibody-drug conjugates (ADCs).
    [target]

    Cleavable

    PEGs

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