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CHO-Ph-CONH-PEG6-acid - CAS 2055013-55-1

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CHO-Ph-CONH-PEG6-acid is a small PEG reagent with a benzaldehyde moiety and a terminal carboxylic acid group. The benzaldehyde group is reactive with hydrazide and aminooxy moiety. The terminal carboxylic acid can undergo reactions with primary amines in the presence of activators such as EDC or HATU to form a stable amide bond.

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Molecular Formula
C23H35NO10
Molecular Weight
485.53

CHO-Ph-CONH-PEG6-acid

    • Specification
      • Purity
        ≥95%
        Solubility
        Soluble in DMF, DMSO, Water
        Appearance
        Pale Yellow or Colorless Oily Matter
        Storage
        Store at 2-8°C
        Shipping
        Room temperature in continental US; may vary elsewhere.
        IUPAC Name
        3-[2-[2-[2-[2-[2-[2-[(4-formylbenzoyl)amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
        Synonyms
        Ald-Ph-PEG6-acid; Ald-Ph-amido-PEG6-C2-acid; Ald-Ph-PEG6-COOH; Ald-Ph-NH-PEG6-COOH; DF-PEG6-COOH; 1-(4-Formylphenyl)-1-oxo-5,8,11,14,17,20-hexaoxa-2-azatricosan-23-oic acid; 5,8,11,14,17,20-Hexaoxa-2-azatricosan-23-oic acid, 1-(4-formylphenyl)-1-oxo-
    • Properties
      • Boiling Point
        682.4±55.0°C at 760 mmHg
        Density
        1.2±0.1 g/cm3
        InChI Key
        RNJVHKOJSNIKOU-UHFFFAOYSA-N
        InChI
        InChI=1S/C23H35NO10/c25-19-20-1-3-21(4-2-20)23(28)24-6-8-30-10-12-32-14-16-34-18-17-33-15-13-31-11-9-29-7-5-22(26)27/h1-4,19H,5-18H2,(H,24,28)(H,26,27)
        Canonical SMILES
        C1=CC(=CC=C1C=O)C(=O)NCCOCCOCCOCCOCCOCCOCCC(=O)O
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L

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Concentration (start) x Volume (start) = Concentration (final) x Volume (final)
It is commonly abbreviated as: C1V1 = C2V2

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