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DBCO-NHCO-PEG13-acid

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DBCO-NHCO-PEG13-acid is a polyethylene glycol (PEG)-based PROTAC linker. DBCO-NHCO-PEG13-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

C₄₈H₇₂N₂O₁₇

Molecular Weight

949.09

DBCO-NHCO-PEG13-acid

- Specification
  - Purity
    
    98%
    
    Solubility
    
    Water, DMSO, DCM, DMF
    
    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-[3-[[3-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-3-oxopropyl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
    
    Synonyms
    
    DBCO-NH-PEG12-acid; DBCO-NH-PEG12-CH2CH2COOH
- Properties
  - InChI Key
    
    XFJHXMXTEHCPAB-UHFFFAOYSA-N
    
    InChI
    
    InChI=1S/C48H72N2O17/c51-46(49-14-11-47(52)50-41-44-7-2-1-5-42(44)9-10-43-6-3-4-8-45(43)50)12-15-55-17-19-57-21-23-59-25-27-61-29-31-63-33-35-65-37-39-67-40-38-66-36-34-64-32-30-62-28-26-60-24-22-58-20-18-56-16-13-48(53)54/h1-8H,11-41H2,(H,49,51)(H,53,54)
    
    Canonical SMILES
    
    C1C2=CC=CC=C2C#CC3=CC=CC=C3N1C(=O)CCNC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=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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Tip: Chemical formula is case sensitive. C22H30N4O √ c22h30n40 ╳

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