Name: N-Mal-N-bis(PEG4-NH-Boc)
Price: 1262.00 USD

- Overview
  - N-Mal-N-bis(PEG4-NH-Boc) is a branched PEG derivative with a terminal maleimide group and two terminal Boc protected amino groups. The maleimide group will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol. The protected amines can be deprotected by acidic conditions.
    
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- Properties
  - Alternative Name
    
    N-Mal-N-bis(PEG4-NH-Boc) | 2128735-27-1 | DTXSID201099523 | AKOS040742242 | BP-23783 | MS-31488 | HY-140575 | CS-0115079 | C70611 | 5,8,11,14,20,23,26,29-Octaoxa-2,17,32-triazatritriacontanedioic acid, 17-[3-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxopropyl]-, 1,33-bis(1,
    
    CAS Number
    
    2128735-27-1
    
    Molecular Formula
    
    C37H66N4O15
    
    Molecular Weight
    
    807
    
    Purity
    
    98%
    
    Other Properties
    
    Solubility: Solubility in DMSO, DCM, DMF
    
    Storage
    
    Store at -20°C
    
    Shipping
    
    Dry ice
    
    SMILES
    
    CC(C)(C)OC(=O)NCCOCCOCCOCCOCCN(CCOCCOCCOCCOCCNC(=O)OC(C)(C)C)C(=O)CCN1C(=O)C=CC1=O
    
    InChi
    
    InChI=1S/C37H66N4O15/c1-36(2,3)55-34(45)38-10-15-47-19-23-51-27-29-53-25-21-49-17-13-40(31(42)9-12-41-32(43)7-8-33(41)44)14-18-50-22-26-54-30-28-52-24-20-48-16-11-39-35(46)56-37(4,5)6/h7-8H,9-30H2,1-6H3,(H,38,45)(H,39,46)
    
    InChi Key
    
    VQIBCVFZJBEFLP-UHFFFAOYSA-N
    
    PubChem CID
    
    129627647
    
    Others
    
    IUPAC Name: tert-butyl N-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoyl-[2-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate
    
    * For research use only. Not for use in human or animal.

N-Mal-N-bis(PEG4-NH-Boc)

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