Name: N-Mal-N-bis(PEG2-acid)
Price: 1154.00 USD

- Overview
  - N-Mal-N-bis(PEG2-acid) is a branched PEG derivative with two terminal carboxylic acids and a maleimide group. The terminal carboxylic acids can be reacted with primary amino groups in the presence of activators (e.g. EDC, or DCC) to form a stable amide bond. The maleimide group will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol.
    
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- Properties
  - Alternative Name
    
    N-Mal-N-bis(PEG2-acid) | 2110449-02-8 | Acid-apeg4-acid n-c3-maleimide | Acid-apeg4-acidn-c3-maleimide | SCHEMBL23697054 | DTXSID101110867 | AKOS040742236 | BP-23738 | MS-29077 | HY-140529 | CS-0115074 | C70081 | 10-(3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanoyl)-4,7,13,16-t
    
    CAS Number
    
    2110449-02-8
    
    Molecular Formula
    
    C21H32N2O11
    
    Molecular Weight
    
    488.5
    
    Purity
    
    98%
    
    Other Properties
    
    Solubility: Solubility in Water, DMSO, DCM, DMF
    
    Storage
    
    Store at -20°C
    
    Shipping
    
    Dry ice
    
    SMILES
    
    C1=CC(=O)N(C1=O)CCC(=O)N(CCOCCOCCC(=O)O)CCOCCOCCC(=O)O
    
    InChi
    
    InChI=1S/C21H32N2O11/c24-17(3-6-23-18(25)1-2-19(23)26)22(7-11-33-15-13-31-9-4-20(27)28)8-12-34-16-14-32-10-5-21(29)30/h1-2H,3-16H2,(H,27,28)(H,29,30)
    
    InChi Key
    
    IEXQAPPGJQEYIT-UHFFFAOYSA-N
    
    PubChem CID
    
    129012725
    
    Others
    
    IUPAC Name: 3-[2-[2-[2-[2-(2-carboxyethoxy)ethoxy]ethyl-[3-(2,5-dioxopyrrol-1-yl)propanoyl]amino]ethoxy]ethoxy]propanoic acid
    
    * For research use only. Not for use in human or animal.

N-Mal-N-bis(PEG2-acid)

N-Mal-N-bis(PEG2-acid)

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