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Mal-NH-PEG14-CH2CH2COOPFP ester

Inquiry

Mal-NH-PEG14-CH2CH2COOPFP ester is a polyethylene glycol (PEG)-based PROTAC linker. Mal-NH-PEG14-CH2CH2COOPFP ester 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
C₄₄H₆₇F₅N₂O₁₉
Molecular Weight
1023.00

Mal-NH-PEG14-CH2CH2COOPFP ester

    • 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
        (2,3,4,5,6-pentafluorophenyl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate
    • Properties
      • InChI Key
        LIBZCDSMCFVTTN-UHFFFAOYSA-N
        InChI
        InChI=1S/C44H67F5N2O19/c45-39-40(46)42(48)44(43(49)41(39)47)70-38(55)4-7-56-9-11-58-13-15-60-17-19-62-21-23-64-25-27-66-29-31-68-33-34-69-32-30-67-28-26-65-24-22-63-20-18-61-16-14-59-12-10-57-8-5-50-35(52)3-6-51-36(53)1-2-37(51)54/h1-2H,3-34H2,(H,50,52)
        Canonical SMILES
        C1=CC(=O)N(C1=O)CCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)OC2=C(C(=C(C(=C2F)F)F)F)F
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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