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Azido-PEG6-t-butyl ester - CAS 406213-76-1

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Azido-PEG6-C2-Boc is a polyethylene glycol (PEG)-based PROTAC linker. Azido-PEG6-C2-Boc can be used in the synthesis of a series of PROTACs.

* Please be kindly noted that our services and products can only be used for research to organizations or companies and not intended for any clinical or individuals.

Molecular Formula
C19H37N3O8
Molecular Weight
435.51

Azido-PEG6-t-butyl ester

    • Specification
      • Purity
        >97%
        Solubility
        Soluble in DMSO
        Appearance
        Colorless Liquid
        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 3-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate
        Synonyms
        N3-PEG6-CH2CH2COOtBu; 2-Methyl-2-propanyl 1-azido-3,6,9,12,15,18-hexaoxahenicosan-21-oate; N3-PEG6-tBu; Azido-PEG6-C2-Boc; tert-butyl 1-azido-3,6,9,12,15,18-hexaoxahenicosan-21-oate; Azido-PEG6-Boc; 3,6,9,12,15,18-Hexaoxaheneicosan-21-oic acid, 1-azido-, 1,1-dimethylethyl ester; 21-Azido-4,7,10,13,16,19-hexaoxaheneicosanoic acid 1,1-dimethylethyl ester
    • Properties
      • InChI Key
        HRNUWAOLFSWRDG-UHFFFAOYSA-N
        InChI
        InChI=1S/C19H37N3O8/c1-19(2,3)30-18(23)4-6-24-8-10-26-12-14-28-16-17-29-15-13-27-11-9-25-7-5-21-22-20/h4-17H2,1-3H3
        Canonical SMILES
        CC(C)(C)OC(=O)CCOCCOCCOCCOCCOCCOCCN=[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

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