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Tos-PEG1-O-CH2COOH

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Tos-PEG1-O-CH2COOH is a polyethylene glycol (PEG)-based PROTAC linker. Tos-PEG1-O-CH2COOH 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
C₁₁H₁₄O₆S
Molecular Weight
274.29
    • 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
        2-[2-(4-methylphenyl)sulfonyloxyethoxy]acetic acid
        Synonyms
        PROTAC Linker 28
    • Properties
      • InChI Key
        IDFPMFGPJAPLGA-UHFFFAOYSA-N
        InChI
        InChI=1S/C11H14O6S/c1-9-2-4-10(5-3-9)18(14,15)17-7-6-16-8-11(12)13/h2-5H,6-8H2,1H3,(H,12,13)
        Canonical SMILES
        CC1=CC=C(C=C1)S(=O)(=O)OCCOCC(=O)O
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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