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Azido-PEG5-triethoxysilane

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Azido-PEG5-triethoxysilane is a polyethylene glycol (PEG)-based PROTAC linker. Azido-PEG5-triethoxysilane 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
C₂₂H₄₆N₄O₉Si
Molecular Weight
538.71

Azido-PEG5-triethoxysilane

    • Specification
      • Purity
        98%
        Solubility
        In DMSO: 250 mg/mL (464.07 mM; Need ultrasonic)
        Storage
        Pure form, -20°C, 3 years; In solvent, -80°C, 6 months; -20°C, 1 month
        Shipping
        Room temperature in continental US; may vary elsewhere.
        IUPAC Name
        3-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-N-(3-triethoxysilylpropyl)propanamide
        Synonyms
        3-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-N-(3-triethoxysilylpropyl)propanamide
    • Properties
      • InChI Key
        YLKDLLDVUGVDPN-UHFFFAOYSA-N
        InChI
        InChI=1S/C22H46N4O9Si/c1-4-33-36(34-5-2,35-6-3)21-7-9-24-22(27)8-11-28-13-15-30-17-19-32-20-18-31-16-14-29-12-10-25-26-23/h4-21H2,1-3H3,(H,24,27)
        Canonical SMILES
        CCO[Si](CCCNC(=O)CCOCCOCCOCCOCCOCCN=[N+]=[N-])(OCC)OCC
    • Preparing Stock Solutions
      • ConcentrationVolumeMass1 mg5 mg10 mg
        1 mM1.8563 mL9.2814 mL18.5629 mL
        5 mM0.3713 mL1.8563 mL3.7126 mL
        10 mM0.1856 mL0.9281 mL1.8563 mL
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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