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m-PEG12-DBCO

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m-PEG12-DBCO is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG12-DBCO 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
C₄₄H₆₆N₂O₁₄
Molecular Weight
847.00

m-PEG12-DBCO

    • Specification
      • Purity
        98%
        Solubility
        In DMSO: 250 mg/mL (295.16 mM; Need ultrasonic)
        Storage
        -20°C, stored under nitrogen, away from moisture; In solvent, -80°C, 6 months; -20°C, 1 month (stored under nitrogen, away from moisture)
        Shipping
        Room temperature in continental US; may vary elsewhere.
        IUPAC Name
        4-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-4-oxobutanamide
    • Properties
      • InChI Key
        XOSOJWKHYZQWGG-UHFFFAOYSA-N
        InChI
        InChI=1S/C44H66N2O14/c1-49-16-17-51-20-21-53-24-25-55-28-29-57-32-33-59-36-37-60-35-34-58-31-30-56-27-26-54-23-22-52-19-18-50-15-14-45-43(47)12-13-44(48)46-38-41-8-3-2-6-39(41)10-11-40-7-4-5-9-42(40)46/h2-9H,12-38H2,1H3,(H,45,47)
        Canonical SMILES
        COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCC(=O)N1CC2=CC=CC=C2C#CC3=CC=CC=C31
    • Preparing Stock Solutions
      • ConcentrationVolumeMass1 mg5 mg10 mg
        1 mM1.1806 mL5.9032 mL11.8064 mL
        5 mM0.2361 mL1.1806 mL2.3613 mL
        10 mM0.1181 mL0.5903 mL1.1806 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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