Azido-PEG8-t-butyl ester - CAS 1623791-99-0

Azido-PEG8-Boc is a polyethylene glycol (PEG)-based PROTAC linker. Azido-PEG8-Boc can be used in the synthesis of a series of PROTACs.

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Molecular Formula
C23H45N3O10
Molecular Weight
523.62

Azido-PEG8-t-butyl ester

    • Specification
      • Purity
        ≥95%
        Solubility
        Soluble in DCM, DMF, DMSO, Water
        Appearance
        Colorless Liquid
        Storage
        Store at 2-8°C
        Shipping
        Room temperature in continental US; may vary elsewhere.
        IUPAC Name
        tert-butyl 3-[2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate
        Synonyms
        Azido-PEG8-Boc; 4,7,10,13,16,19,22,25-Octaoxaheptacosanoic acid, 27-azido-, 1,1-dimethylethyl ester; N3-PEG8-CH2CH2COOtBu; 2-Methyl-2-propanyl 1-azido-3,6,9,12,15,18,21,24-octaoxaheptacosan-27-oate; 3,6,9,12,15,18,21,24-Octaoxaheptacosan-27-oic acid, 1-azido-, 1,1-dimethylethyl ester
    • Properties
      • InChI Key
        LBNCLZBCQUTBAP-UHFFFAOYSA-N
        InChI
        InChI=1S/C23H45N3O10/c1-23(2,3)36-22(27)4-6-28-8-10-30-12-14-32-16-18-34-20-21-35-19-17-33-15-13-31-11-9-29-7-5-25-26-24/h4-21H2,1-3H3
        Canonical SMILES
        CC(C)(C)OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]
    • Preparing Stock Solutions
      • ConcentrationVolumeMass1 mg5 mg10 mg
        1 mM1.9098 mL9.5489 mL19.0978 mL
        5 mM0.3820 mL1.9098 mL3.8196 mL
        10 mM0.1910 mL0.9549 mL1.9098 mL
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

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