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HS-PEG10-CH2CH2COOH

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HS-PEG10-CH2CH2COOH is a polyethylene glycol (PEG)-based PROTAC linker. HS-PEG10-CH2CH2COOH 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

C₂₃H₄₆O₁₂S

Molecular Weight

546.67

- 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-sulfanylethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
    
    Synonyms
    
    Thiol-PEG10-propionic acid
- Properties
  - InChI Key
    
    ZAWXZGPDQPXFEO-UHFFFAOYSA-N
    
    InChI
    
    InChI=1S/C23H46O12S/c24-23(25)1-2-26-3-4-27-5-6-28-7-8-29-9-10-30-11-12-31-13-14-32-15-16-33-17-18-34-19-20-35-21-22-36/h36H,1-22H2,(H,24,25)
    
    Canonical SMILES
    
    C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCS)C(=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:

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Tip: Chemical formula is case sensitive. C22H30N4O √ c22h30n40 ╳

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