Mal-PEG6-Mal

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

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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

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