N-(m-PEG4)-3,3-Dimethyl-3H-indole-N'-(acid-PEG3)-benzothiazole

N-(m-PEG4)-3,3-Dimethyl-3H-indole-N'-(acid-PEG3)-benzothiazole is a polyethylene glycol (PEG)-based PROTAC linker. N-(m-PEG4)-3,3-Dimethyl-3H-indole-N'-(acid-PEG3)-benzothiazole can be used in the synthesis of a series of PROTACs.

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Molecular Formula
C₄₀H₅₅ClN₂O₉S
Molecular Weight
775.39

N-(m-PEG4)-3,3-Dimethyl-3H-indole-N'-(acid-PEG3)-benzothiazole

    • Specification
      • 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-[(1E,3E,5E)-5-[1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]-3,3-dimethylindol-2-ylidene]penta-1,3-dienyl]-1,3-benzothiazol-3-ium-3-yl]ethoxy]ethoxy]ethoxy]propanoic acid;chloride
    • Properties
      • InChI Key
        GWPPKGRUDZLUML-UHFFFAOYSA-N
        InChI
        InChI=1S/C40H54N2O9S.ClH/c1-40(2)33-11-7-8-12-34(33)41(18-21-47-26-29-51-32-31-49-24-23-45-3)37(40)15-5-4-6-16-38-42(35-13-9-10-14-36(35)52-38)19-22-48-27-30-50-28-25-46-20-17-39(43)44;/h4-16H,17-32H2,1-3H3;1H
        Canonical SMILES
        CC1(C2=CC=CC=C2N(C1=CC=CC=CC3=[N+](C4=CC=CC=C4S3)CCOCCOCCOCCC(=O)O)CCOCCOCCOCCOC)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

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