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mPEG11-amine - CAS 854601-60-8

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m-PEG11-Amino is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs).

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Molecular Formula
C23H49NO11
Molecular Weight
515.64

mPEG11-amine

    • Specification
      • Related CAS
        80506-64-5 (polymer) 869718-87-6 (polymer)
        Purity
        ≥95%
        Solubility
        Soluble in DMSO (10 mm)
        Appearance
        Pale Yellow or Colorless Oily Liquid
        Shelf Life
        -20°C 3 years powder; -80°C 2 years in solvent
        Storage
        Store at 2-8°C
        Shipping
        Room temperature, or blue ice upon request.
        IUPAC Name
        2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine
        Synonyms
        m-PEG11-amine; mPEG11-NH2; 2,5,8,11,14,17,20,23,26,29,32-Undecaoxatetratriacontan-34-amine; 3,6,9,12,15,18,21,24,27,30,33-Undecaoxatetratriacontan-1-amine
    • Properties
      • Boiling Point
        551.9±45.0 °C at 760 mmHg
        Density
        1.070±0.06 g/cm3 (Predicted)
        InChI Key
        SWAJVHMMXALQKJ-UHFFFAOYSA-N
        InChI
        InChI=1S/C23H49NO11/c1-25-4-5-27-8-9-29-12-13-31-16-17-33-20-21-35-23-22-34-19-18-32-15-14-30-11-10-28-7-6-26-3-2-24/h2-24H2,1H3
        Canonical SMILES
        COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN
        Biological Activity
        m-PEG11-Amino is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1] . In Vitro: ADCs are comprised of an antibody to which is attached an ADC cytotoxin through an ADC linker.
Bio Calculators
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Desired final volume: *
Desired concentration: *

L

* Our calculator is based on the following equation:
Concentration (start) x Volume (start) = Concentration (final) x Volume (final)
It is commonly abbreviated as: C1V1 = C2V2

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* Total Molecular Weight:
g/mol
Tip: Chemical formula is case sensitive. C22H30N4O √ c22h30n40 ╳
g/mol
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