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N-(Mal-PEG6)-N-bis(PEG3-amine) - CAS 2055040-99-6

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N-(Mal-PEG6)-N-bis(PEG3-amine) is a polyethylene glycol (PEG)-based PROTAC linker. N-(Mal-PEG6)-N-bis(PEG3-amine) can be used in the synthesis of a series of PROTACs.

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Molecular Formula

C₃₈H₇₁N₅O₁₆

Molecular Weight

853.99

N-(Mal-PEG6)-N-bis(PEG3-amine)

- 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
    
    N-[2-[2-[2-[2-[2-[2-[3-[bis[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-3-(2,5-dioxopyrrol-1-yl)propanamide
- Properties
  - InChI Key
    
    MTPICRUTEDPRDC-UHFFFAOYSA-N
    
    InChI
    
    InChI=1S/C38H71N5O16/c39-5-12-49-18-24-55-27-21-52-15-9-42(10-16-53-22-28-56-25-19-50-13-6-40)36(45)4-11-48-17-23-54-29-31-58-33-34-59-32-30-57-26-20-51-14-7-41-35(44)3-8-43-37(46)1-2-38(43)47/h1-2H,3-34,39-40H2,(H,41,44)
    
    Canonical SMILES
    
    C1=CC(=O)N(C1=O)CCC(=O)NCCOCCOCCOCCOCCOCCOCCC(=O)N(CCOCCOCCOCCN)CCOCCOCCOCCN

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