Azido-PEG4-Amido-Tris - CAS 1398044-55-7

Azido-PEG4-Amido-Tris is a polyethylene glycol (PEG)-based PROTAC linker. Azido-PEG4-Amido-Tris can be used in the synthesis of a series of PROTACs.

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Molecular Formula
C₁₅H₃₀N₄O₈
Molecular Weight
394.42

Azido-PEG4-Amido-Tris

    • Specification
      • Purity
        98%
        Solubility
        Water, DMSO, DCM, DMF
        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
        3-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]-N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]propanamide
        Synonyms
        Azido-PEG4-Amido-Tris; 1-azido-N-(1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl)-3,6,9,12-tetraoxapentadecan-15-amide; 3-(2-(2-[2-(2-Azido-ethoxy)-ethoxy]-ethoxy)-ethoxy)-n-(2-hydroxy-1,1-bis-hydroxymethyl-ethyl)-propio; 3-(2-{2-[2-(2-Azido-ethoxy)-ethoxy]-ethoxy}-ethoxy)-N-(2-hydroxy-1,1-bis-hydroxymethyl-ethyl)-propionamide; 1-AZIDO-N-[1,3-DIHYDROXY-2-(HYDROXYMETHYL)PROPAN-2-YL]-3,6,9,12-TETRAOXAPENTADECAN-15-AMIDE; 3-(2-(2-[2-(2-Azido-ethoxy)-ethoxy]-ethoxy)-ethoxy)-n-(2-hydroxy-1,1-bis-hydroxymethyl-ethyl)-propionamide; 4,7,10,13-Tetraoxapentadecanamide, 15-azido-N-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]-; 3-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]-N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]propanamide
    • Properties
      • InChI Key
        VHNSHQSKKKHCAL-UHFFFAOYSA-N
        InChI
        InChI=1S/C15H30N4O8/c16-19-17-2-4-25-6-8-27-10-9-26-7-5-24-3-1-14(23)18-15(11-20,12-21)13-22/h20-22H,1-13H2,(H,18,23)
        Canonical SMILES
        C(COCCOCCOCCOCCN=[N+]=[N-])C(=O)NC(CO)(CO)CO
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

* Total Molecular Weight:
g/mol
Tip: Chemical formula is case sensitive. C22H30N4O c22h30n40
g/mol
g
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