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Mal-NH-PEG10-CH2CH2COOPFP ester

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Mal-NH-PEG10-CH2CH2COOPFP ester is a polyethylene glycol (PEG)-based PROTAC linker. Mal-NH-PEG10-CH2CH2COOPFP ester can be used in the synthesis of a series of PROTACs.

* Please be kindly noted that our services and products can only be used for research to organizations or companies and not intended for any clinical or individuals.

Molecular Formula

C₃₆H₅₁F₅N₂O₁₅

Molecular Weight

846.79

Mal-NH-PEG10-CH2CH2COOPFP ester

- Specification
  - 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-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate
- Properties
  - InChI Key
    
    WPNLFPWCKSAWRX-UHFFFAOYSA-N
    
    InChI
    
    InChI=1S/C36H51F5N2O15/c37-31-32(38)34(40)36(35(41)33(31)39)58-30(47)4-7-48-9-11-50-13-15-52-17-19-54-21-23-56-25-26-57-24-22-55-20-18-53-16-14-51-12-10-49-8-5-42-27(44)3-6-43-28(45)1-2-29(43)46/h1-2H,3-26H2,(H,42,44)
    
    Canonical SMILES
    
    C1=CC(=O)N(C1=O)CCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)OC2=C(C(=C(C(=C2F)F)F)F)F

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It is commonly abbreviated as: C₁V₁ = C₂V₂

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