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N,N'-bis-(propargyl-PEG4)-Cy5 - CAS 2107273-08-3

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

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Molecular Formula
C₄₇H₆₃ClN₂O₈
Molecular Weight
819.46

N,N'-bis-(propargyl-PEG4)-Cy5

    • Specification
      • Purity
        97%
        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
        2-[(2E,4E)-5-[3,3-dimethyl-1-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethyl]indol-1-ium-2-yl]penta-2,4-dienylidene]-3,3-dimethyl-1-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethyl]indole;chloride
    • Properties
      • Excitation
        649
        Emission
        667
        InChI Key
        FJFLIVHAHJSGKV-UHFFFAOYSA-M
        InChI
        InChI=1S/C47H63N2O8.ClH/c1-7-24-50-28-32-54-36-38-56-34-30-52-26-22-48-42-18-14-12-16-40(42)46(3,4)44(48)20-10-9-11-21-45-47(5,6)41-17-13-15-19-43(41)49(45)23-27-53-31-35-57-39-37-55-33-29-51-25-8-2;/h1-2,9-21H,22-39H2,3-6H3;1H/q+1;/p-1
        Canonical SMILES
        CC1(C2=CC=CC=C2[N+](=C1C=CC=CC=C3C(C4=CC=CC=C4N3CCOCCOCCOCCOCC#C)(C)C)CCOCCOCCOCCOCC#C)C.[Cl-]
Bio Calculators
Stock concentration: *
Desired final volume: *
Desired concentration: *

L

* 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 ╳
g/mol
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