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Mal-amido-PEG8-CH2CH2COOPFP ester - CAS 2055023-14-6

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Mal-NH-PEG8-CH2CH2COOPFP ester is a polyethylene glycol (PEG)-based PROTAC linker. Mal-NH-PEG8-CH2CH2COOPFP ester can be used in the synthesis of a series of PROTACs.

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Molecular Formula

C₃₂H₄₃F₅N₂O₁₃

Molecular Weight

758.68

Mal-amido-PEG8-CH2CH2COOPFP ester

- Specification
  - Purity
    
    >97%
    
    Appearance
    
    Viscous Liquid
    
    Storage
    
    Please store the product under the recommended conditions in the Certificate of Analysis.
    
    Shipping
    
    Room temperature in continental US; may vary elsewhere.
    
    IUPAC Name
    
    (2,3,4,5,6-pentafluorophenyl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate
    
    Synonyms
    
    Maleimide-NH-PEG8-CH2CH2COOPFP Ester
- Properties
  - Boiling Point
    
    782.6±60.0 °C at 760 mmHg
    
    Density
    
    1.3±0.1 g/cm3
    
    InChI Key
    
    FEGJRGANWNMURJ-UHFFFAOYSA-N
    
    InChI
    
    InChI=1S/C32H43F5N2O13/c33-27-28(34)30(36)32(31(37)29(27)35)52-26(43)4-7-44-9-11-46-13-15-48-17-19-50-21-22-51-20-18-49-16-14-47-12-10-45-8-5-38-23(40)3-6-39-24(41)1-2-25(39)42/h1-2H,3-22H2,(H,38,40)
    
    Canonical SMILES
    
    C1=CC(=O)N(C1=O)CCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)OC2=C(C(=C(C(=C2F)F)F)F)F

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