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Azido-PEG11-CH2COOH - CAS 2567584-97-6

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Azido-PEG11-CH2COOH is a PEG derivative containing an azide group with a terminal carboxylic acid. The hydrophilic PEG spacer increases solubility in aqueous media. The azide group can react with alkyne, BCN, DBCO via Click Chemistry to yield a stable triazole linkage. The terminal carboxylic acid can be reacted with primary amine groups in the presence of activators (e.g. EDC, or DCC) to form a stable amide bond.

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Molecular Formula
C24H47N3O13
Molecular Weight
585.62

Azido-PEG11-CH2COOH

    • Specification
      • Purity
        ≥95%
        Storage
        Store at 2-8°C
        Shipping
        Room temperature in continental US; may vary elsewhere.
        IUPAC Name
        2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid
        Synonyms
        N3-PEG11-CH2COOH; Azido-PEG11-acetic acid; 35-Azido-3,6,9,12,15,18,21,24,27,30,33-undecaoxapentatriacontan-1-oic acid; 3,6,9,12,15,18,21,24,27,30,33-Undecaoxapentatriacontan-1-oic acid, 35-azido-; 2-[(32-Azido-3,6,9,12,15,18,21,24,27,30-decaoxadotriacont-1-yl)oxy]acetic acid; Acetic acid, 2-[(32-azido-3,6,9,12,15,18,21,24,27,30-decaoxadotriacont-1-yl)oxy]-
    • Properties
      • InChI Key
        XLUHQICXMSKVSO-UHFFFAOYSA-N
        InChI
        InChI=1S/C24H47N3O13/c25-27-26-1-2-30-3-4-31-5-6-32-7-8-33-9-10-34-11-12-35-13-14-36-15-16-37-17-18-38-19-20-39-21-22-40-23-24(28)29/h1-23H2,(H,28,29)
        Canonical SMILES
        C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC(=O)O)N=[N+]=[N-]
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

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