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Mal-PEG6-Mal

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Mal-PEG6-Mal is a homobifunctional sulfhydryl-reactive crosslinker for polypeptide or small molecule conjugation.

* 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
C22H32N2O10
Molecular Weight
484.50

Mal-PEG6-Mal

    • Specification
      • Purity
        ≥95%
        Appearance
        Light Yellow or White Solid
        Storage
        Store at 2-8°C
        Shipping
        Room temperature in continental US; may vary elsewhere.
        IUPAC Name
        1-[2-[2-[2-[2-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]pyrrole-2,5-dione
        Synonyms
        1,1'-(3,6,9,12,15,18-Hexaoxaicosane-1,20-diyl)bis(1H-pyrrole-2,5-dione); 1H-Pyrrole-2,5-dione, 1,1'-(3,6,9,12,15,18-hexaoxaeicosane-1,20-diyl)bis-
    • Properties
      • Boiling Point
        611.7±55.0°C at 760 mmHg
        Density
        1.3±0.1 g/cm3
        InChI Key
        GXEDYPGTUIAJRU-UHFFFAOYSA-N
        InChI
        InChI=1S/C22H32N2O10/c25-19-1-2-20(26)23(19)5-7-29-9-11-31-13-15-33-17-18-34-16-14-32-12-10-30-8-6-24-21(27)3-4-22(24)28/h1-4H,5-18H2
        Canonical SMILES
        C1=CC(=O)N(C1=O)CCOCCOCCOCCOCCOCCOCCN2C(=O)C=CC2=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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