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Bromoacetamido-PEG8-acid - CAS 1698019-89-4

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Bromoacetamido-PEG8-acid is a polyethylene glycol (PEG)-based PROTAC linker. Bromoacetamido-PEG8-acid can be used in the synthesis of a series of PROTACs.

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Molecular Formula
C21H40BrNO11
Molecular Weight
562.45

Bromoacetamido-PEG8-acid

    • Specification
      • Purity
        >95%
        Solubility
        Soluble in DCM, DMSO, Water
        Appearance
        Pale Yellow Oily Liquid
        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-bromoacetyl)amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
        Synonyms
        Bromoacetamido-PEG8-C2-acid; Bromoacetamido-PEG8-CH2CH2COOH; BrCH2CONH-PEG8-acid; 6,9,12,15,18,21,24,27-Octaoxa-3-azatriacontan-30-oic acid, 1-bromo-2-oxo-; 1-bromo-2-oxo-6,9,12,15,18,21,24,27-octaoxa-3-azatriacontan-30-oic acid
    • Properties
      • Boiling Point
        671.3±55.0°C at 760 mmHg
        Density
        1.3±0.1 g/cm3
        InChI Key
        KLVSMPBQYRYTMJ-UHFFFAOYSA-N
        InChI
        InChI=1S/C21H40BrNO11/c22-19-20(24)23-2-4-28-6-8-30-10-12-32-14-16-34-18-17-33-15-13-31-11-9-29-7-5-27-3-1-21(25)26/h1-19H2,(H,23,24)(H,25,26)
        Canonical SMILES
        C(COCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CBr)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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