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Bromo-PEG6-t-butyl ester - CAS 1393330-41-0

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

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Molecular Formula
C19H37BrO8
Molecular Weight
473.40

Bromo-PEG6-t-butyl ester

    • Specification
      • Purity
        >95%
        Solubility
        Soluble in DMSO
        Appearance
        Pale Yellow Oily 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-bromoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate
        Synonyms
        Br-PEG6-COOtBu; Br-PEG6-CH2CH2COOtBu; Bromo-PEG6-C2-Boc; tert-butyl 1-bromo-3,6,9,12,15,18-hexaoxahenicosan-21-oate; 4,7,10,13,16,19-Hexaoxaheneicosanoic acid, 21-bromo-, 1,1-dimethylethyl ester; 2-Methyl-2-propanyl 1-bromo-3,6,9,12,15,18-hexaoxahenicosan-21-oate; 3,6,9,12,15,18-Hexaoxaheneicosan-21-oic acid, 1-bromo-, 1,1-dimethylethyl ester
    • Properties
      • Boiling Point
        489.9±40.0°C (Predicted)
        Density
        1.192±0.06 g/cm3 (Predicted)
        InChI Key
        MCRDORXGTMATBG-UHFFFAOYSA-N
        InChI
        InChI=1S/C19H37BrO8/c1-19(2,3)28-18(21)4-6-22-8-10-24-12-14-26-16-17-27-15-13-25-11-9-23-7-5-20/h4-17H2,1-3H3
        Canonical SMILES
        CC(C)(C)OC(=O)CCOCCOCCOCCOCCOCCOCCBr
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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