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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.
      [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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