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

- Overview
  - N-Mal-N-bis(PEG2-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.
    
    Please contact us at for specific academic pricing.
- Properties
  - Alternative Name
    
    N-Mal-N-bis(PEG2-NH-Boc) | 2128735-26-0 | DTXSID401100346 | AKOS040742239 | BP-23781 | MS-30852 | HY-140574 | CS-0115078 | C70615 | 5,8,14,17-Tetraoxa-2,11,20-triazaheneicosanedioic acid, 11-[3-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxopropyl]-, 1,21-bis(1,1-dimethylethy
    
    CAS Number
    
    2128735-26-0
    
    Molecular Formula
    
    C29H50N4O11
    
    Molecular Weight
    
    630.7
    
    Purity
    
    98%
    
    Storage
    
    Store at -20°C
    
    Shipping
    
    Dry ice
    
    SMILES
    
    CC(C)(C)OC(=O)NCCOCCOCCN(CCOCCOCCNC(=O)OC(C)(C)C)C(=O)CCN1C(=O)C=CC1=O
    
    InChi
    
    InChI=1S/C29H50N4O11/c1-28(2,3)43-26(37)30-10-15-39-19-21-41-17-13-32(23(34)9-12-33-24(35)7-8-25(33)36)14-18-42-22-20-40-16-11-31-27(38)44-29(4,5)6/h7-8H,9-22H2,1-6H3,(H,30,37)(H,31,38)
    
    InChi Key
    
    YVJUWISEQMFTOR-UHFFFAOYSA-N
    
    PubChem CID
    
    129627649
    
    Others
    
    IUPAC Name: tert-butyl N-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoyl-[2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethoxy]ethyl]amino]ethoxy]ethoxy]ethyl]carbamate
    
    * For research use only. Not for use in human or animal.

N-Mal-N-bis(PEG2-NH-Boc)

N-Mal-N-bis(PEG2-NH-Boc)

We Also Recommend

N-Mal-N-bis(PEG2-NHS ester)

N-Mal-N-bis(PEG2-t-butyl ester)

N-Mal-N-bis(PEG4-acid)