N-(azide-PEG3)-N'-(m-PEG4)-Benzothiazole Cy5 - CAS 2107273-88-9

N-(azide-PEG3)-N'-(m-PEG4)-Benzothiazole Cy5 is a polyethylene glycol (PEG)-based PROTAC linker. N-(azide-PEG3)-N'-(m-PEG4)-Benzothiazole Cy5 can be used in the synthesis of a series of PROTACs.

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Molecular Formula
C₃₉H₅₄ClN₅O₇S
Molecular Weight
772.39

N-(azide-PEG3)-N'-(m-PEG4)-Benzothiazole Cy5

    • Specification
      • Purity
        98%
        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
        2-[(1E,3E)-5-[1-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethyl]-3,3-dimethylindol-2-ylidene]penta-1,3-dienyl]-3-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]-1,3-benzothiazol-3-ium;chloride
        Synonyms
        N-(azide-PEG4)-3,3-Dimethyl-3H-indole-N'-(m-PEG3)-Benzothiazole Cy5
    • Properties
      • Excitation
        649
        Emission
        667
        InChI Key
        MHHLVWQRJSAVFX-UHFFFAOYSA-M
        InChI
        InChI=1S/C39H54N5O7S.ClH/c1-39(2)33-11-7-8-12-34(33)43(18-21-47-26-29-50-28-25-46-20-17-41-42-40)37(39)15-5-4-6-16-38-44(35-13-9-10-14-36(35)52-38)19-22-48-27-30-51-32-31-49-24-23-45-3;/h4-16H,17-32H2,1-3H3;1H/q+1;/p-1
        Canonical SMILES
        CC1(C2=CC=CC=C2N(C1=CC=CC=CC3=[N+](C4=CC=CC=C4S3)CCOCCOCCOCCOC)CCOCCOCCOCCN=[N+]=[N-])C.[Cl-]
Bio Calculators
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L

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* Total Molecular Weight:
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Tip: Chemical formula is case sensitive. C22H30N4O c22h30n40
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