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CHO-Ph-CONH-PEG2-NHBoc - CAS 1807503-90-7

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CHO-Ph-CONH-PEG2-NHBoc is a PEG linker containing a benzaldehyde group that is able to undergo reactions with aminooxy moiety. The Boc-protected amine can be deprotected under acidity for further reaction.

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Molecular Formula
C19H28N2O6
Molecular Weight
380.44

CHO-Ph-CONH-PEG2-NHBoc

    • Specification
      • Purity
        ≥95%
        Solubility
        Soluble in DMSO
        Appearance
        Light Yellow or White Solid
        Storage
        Store at 2-8°C for short term (days to weeks) or -20°C for long term (months to years)
        Shipping
        Room temperature in continental US; may vary elsewhere.
        IUPAC Name
        tert-butyl N-[2-[2-[2-[(4-formylbenzoyl)amino]ethoxy]ethoxy]ethyl]carbamate
        Synonyms
        Ald-Ph-PEG2-NHBoc; DF-PEG2-NH-Boc; Ald-Ph-amido-C2-PEG2-NH-Boc; tert-butyl (2-(2-(2-(4-formylbenzamido)ethoxy)ethoxy)ethyl)carbamate; 5,8-Dioxa-2,11-diazadodecanoic acid, 12-(4-formylphenyl)-12-oxo-, 1,1-dimethylethyl ester; 2-Methyl-2-propanyl [2-(2-{2-[(4-formylbenzoyl)amino]ethoxy}ethoxy)ethyl]carbamate; Carbamic acid, N-[2-[2-[2-[(4-formylbenzoyl)amino]ethoxy]ethoxy]ethyl]-, 1,1-dimethylethyl ester
    • Properties
      • Boiling Point
        581.3±50.0°C at 760 mmHg
        Density
        1.1±0.1 g/cm3
        InChI Key
        MSCITXKKGMUNOD-UHFFFAOYSA-N
        InChI
        InChI=1S/C19H28N2O6/c1-19(2,3)27-18(24)21-9-11-26-13-12-25-10-8-20-17(23)16-6-4-15(14-22)5-7-16/h4-7,14H,8-13H2,1-3H3,(H,20,23)(H,21,24)
        Canonical SMILES
        CC(C)(C)OC(=O)NCCOCCOCCNC(=O)C1=CC=C(C=C1)C=O
Bio Calculators
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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:
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Tip: Chemical formula is case sensitive. C22H30N4O √ c22h30n40 ╳
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