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N-(m-PEG4)-N'-(PEG2-acid)-Cy5 - CAS 2107273-24-3

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N-(m-PEG4)-N'-(PEG2-acid)-Cy5 is a polyethylene glycol (PEG)-based PROTAC linker. N-(m-PEG4)-N'-(PEG2-acid)-Cy5 can be used in the synthesis of a series of PROTACs.

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Molecular Formula

C₄₁H₅₇ClN₂O₈

Molecular Weight

741.35

N-(m-PEG4)-N'-(PEG2-acid)-Cy5

- Specification
  - Purity
    
    97%
    
    Solubility
    
    Water, DMSO, DMF, DCM
    
    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-[5-[1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]-3,3-dimethylindol-1-ium-2-yl]penta-2,4-dienylidene]-3,3-dimethylindol-1-yl]ethoxy]ethoxy]propanoic acid;chloride
- Properties
  - Excitation
    
    649
    
    Emission
    
    667
    
    InChI Key
    
    NAIZLFADVBMGHZ-UHFFFAOYSA-N
    
    InChI
    
    InChI=1S/C41H56N2O8.ClH/c1-40(2)33-13-9-11-15-35(33)42(20-23-48-28-27-47-22-19-39(44)45)37(40)17-7-6-8-18-38-41(3,4)34-14-10-12-16-36(34)43(38)21-24-49-29-30-51-32-31-50-26-25-46-5;/h6-18H,19-32H2,1-5H3;1H
    
    Canonical SMILES
    
    CC1(C2=CC=CC=C2[N+](=C1C=CC=CC=C3C(C4=CC=CC=C4N3CCOCCOCCC(=O)O)(C)C)CCOCCOCCOCCOC)C.[Cl-]

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It is commonly abbreviated as: C₁V₁ = C₂V₂

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