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CHO-Ph-CONH-PEG3-NHBoc - CAS 1807540-87-9

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CHO-Ph-CONH-PEG3-NHBoc is a non-cleavable 3-unit PEG ADC linker that can be used to synthesize antibo-conjugated drugs (ADCs).

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Molecular Formula
C21H32N2O7
Molecular Weight
424.49

CHO-Ph-CONH-PEG3-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-[2-[(4-formylbenzoyl)amino]ethoxy]ethoxy]ethoxy]ethyl]carbamate
        Synonyms
        Ald-Ph-PEG3-NH-Boc; DF-PEG3-NH-Boc; Ald-Ph-amido-C2-PEG3-NH-Boc; tert-butyl (1-(4-formylphenyl)-1-oxo-5,8,11-trioxa-2-azatridecan-13-yl)carbamate; 5,8,11-Trioxa-2,14-diazapentadecanoic acid, 15-(4-formylphenyl)-15-oxo-, 1,1-dimethylethyl ester; 2-Methyl-2-propanyl [13-(4-formylphenyl)-13-oxo-3,6,9-trioxa-12-azatridec-1-yl]carbamate; Carbamic acid, N-[13-(4-formylphenyl)-13-oxo-3,6,9-trioxa-12-azatridec-1-yl]-, 1,1-dimethylethyl ester
    • Properties
      • InChI Key
        AHMIDXZZBNCXCP-UHFFFAOYSA-N
        InChI
        InChI=1S/C21H32N2O7/c1-21(2,3)30-20(26)23-9-11-28-13-15-29-14-12-27-10-8-22-19(25)18-6-4-17(16-24)5-7-18/h4-7,16H,8-15H2,1-3H3,(H,22,25)(H,23,26)
        Canonical SMILES
        CC(C)(C)OC(=O)NCCOCCOCCOCCNC(=O)C1=CC=C(C=C1)C=O
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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