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Mal-amido-PEG24-acid

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Mal-amido-PEG24-acid is a polyethylene glycol (PEG)-based PROTAC linker. Mal-amido-PEG24-acid 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

C₅₈H₁₀₈N₂O₂₉

Molecular Weight

1297.47

Mal-amido-PEG24-acid

- 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
    
    3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[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]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
- Properties
  - InChI Key
    
    VNHIQJDLBQOCHM-UHFFFAOYSA-N
    
    InChI
    
    InChI=1S/C58H108N2O29/c61-55(3-6-60-56(62)1-2-57(60)63)59-5-8-67-10-12-69-14-16-71-18-20-73-22-24-75-26-28-77-30-32-79-34-36-81-38-40-83-42-44-85-46-48-87-50-52-89-54-53-88-51-49-86-47-45-84-43-41-82-39-37-80-35-33-78-31-29-76-27-25-74-23-21-72-19-17-70-15-13-68-11-9-66-7-4-58(64)65/h1-2H,3-54H2,(H,59,61)(H,64,65)
    
    Canonical SMILES
    
    C1=CC(=O)N(C1=O)CCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)O

Bio Calculators

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* 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 ╳

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