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m-PEG3-S-PEG1-C2-Boc

Inquiry

m-PEG3-S-PEG1-C2-Boc is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG3-S-PEG1-C2-Boc can be used in the synthesis of a series of PROTACs.

* Please be kindly noted that our services and products can only be used for research to organizations or companies and not intended for any clinical or individuals.

Molecular Formula
C₁₆H₃₂O₆S
Molecular Weight
352.49

m-PEG3-S-PEG1-C2-Boc

    • 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
        tert-butyl 3-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethylsulfanyl]ethoxy]propanoate
    • Properties
      • InChI Key
        XTLJIRCPJBEEDE-UHFFFAOYSA-N
        InChI
        InChI=1S/C16H32O6S/c1-16(2,3)22-15(17)5-6-19-11-13-23-14-12-21-10-9-20-8-7-18-4/h5-14H2,1-4H3
        Canonical SMILES
        CC(C)(C)OC(=O)CCOCCSCCOCCOCCOC
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

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