N-methyl-N'-methyl-O-(m-PEG4)-O'-(propargyl-PEG4)-Cy5 - CAS 2107273-50-5

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

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Molecular Formula

C₄₇H₆₇ClN₂O₁₀

Molecular Weight

855.50

N-methyl-N'-methyl-O-(m-PEG4)-O'-(propargyl-PEG4)-Cy5

- Specification
  - Purity
    
    96%
    
    Solubility
    
    DMSO, DMF, DCM, low solubility in water
    
    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
    
    (2Z)-2-[(2E,4E)-5-[5-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]-1,3,3-trimethylindol-1-ium-2-yl]penta-2,4-dienylidene]-1,3,3-trimethyl-5-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]indole;chloride
- Properties
  - Excitation
    
    649
    
    Emission
    
    699
    
    InChI Key
    
    XQTUJSZRBUKFNO-UHFFFAOYSA-M
    
    InChI
    
    InChI=1S/C47H67N2O10.ClH/c1-9-19-51-22-23-53-26-27-55-29-31-57-33-35-59-39-16-18-43-41(37-39)47(4,5)45(49(43)7)14-12-10-11-13-44-46(2,3)40-36-38(15-17-42(40)48(44)6)58-34-32-56-30-28-54-25-24-52-21-20-50-8;/h1,10-18,36-37H,19-35H2,2-8H3;1H/q+1;/p-1
    
    Canonical SMILES
    
    CC1(C2=C(C=CC(=C2)OCCOCCOCCOCCOC)[N+](=C1C=CC=CC=C3C(C4=C(N3C)C=CC(=C4)OCCOCCOCCOCCOCC#C)(C)C)C)C.[Cl-]

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