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Bis-PEG11-acid - CAS 2097010-30-3

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Bis-PEG11-acid is a polyethylene glycol (PEG)-based PROTAC linker. Bis-PEG11-acid can be used in the synthesis of a series of PROTACs.

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Molecular Formula
C26H50O15
Molecular Weight
602.67

Bis-PEG11-acid

    • Specification
      • Related CAS
        51178-68-8 (polymer)
        Purity
        >97%
        Appearance
        Pale Yellow or Colorless Oily Matter
        Storage
        Store at 2-8°C
        Shipping
        Room temperature in continental US; may vary elsewhere.
        IUPAC Name
        3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-carboxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
        Synonyms
        HOOCCH2CH2O-PEG10-CH2CH2COOH; 4,7,10,13,16,19,22,25,28,31,34-Undecaoxaheptatriacontanedioic acid; Di-Acid-PEG11; HOOC-PEG11-COOH; 4,7,10,13,16,19,22,25,28,31,34-Undecaoxaheptatriacontane-1,37-dioic acid; α,ω-dipropionic acid decaethylene glycol
    • Properties
      • Boiling Point
        684.6±55.0 °C at 760 mmHg
        Density
        1.2±0.1 g/cm3
        InChI Key
        MMKYGEBIUHVZNI-UHFFFAOYSA-N
        InChI
        InChI=1S/C26H50O15/c27-25(28)1-3-31-5-7-33-9-11-35-13-15-37-17-19-39-21-23-41-24-22-40-20-18-38-16-14-36-12-10-34-8-6-32-4-2-26(29)30/h1-24H2,(H,27,28)(H,29,30)
        Canonical SMILES
        C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)O)C(=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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