Name: Bis-Mal-Lysine-PEG4-TFP ester
Price: 1298.00 USD

- Overview
  - Bis-Mal-Lysine-PEG4-TFP ester contains two malimide end groups which can react with thiol groups from pH 6.5 to 7.5 to form thiolester bonds. The TFP ester can be reacted with primary amine groups and is also less susceptible to undergo hydrolysis compared to NHS ester. The hydrophilic PEG linker increases the compound's water solubility in aqueous environments.
    
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- Properties
  - Alternative Name
    
    Bis-Mal-Lysine-PEG4-TFPester | Bis-Mal-Lysine-PEG4-TFP ester | 2173083-46-8 | 1426164-53-5 | (2,3,5,6-tetrafluorophenyl) 3-[2-[2-[2-[2-[2,6-bis[3-(2,5-dioxopyrrol-1-yl)propanoylamino]hexanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | SCHEMBL23659153 | DTXSID70109
    
    CAS Number
    
    1426164-53-5
    
    Molecular Formula
    
    C37H45N5O13F4
    
    Molecular Weight
    
    843.77
    
    Purity
    
    98%
    
    Storage
    
    Store at -20°C
    
    Shipping
    
    Dry ice
    
    SMILES
    
    C1=CC(=O)N(C1=O)CCC(=O)NCCCCC(C(=O)NCCOCCOCCOCCOCCC(=O)OC2=C(C(=CC(=C2F)F)F)F)NC(=O)CCN3C(=O)C=CC3=O
    
    InChi
    
    InChI=1S/C37H45F4N5O13/c38-24-23-25(39)35(41)36(34(24)40)59-33(53)10-15-55-17-19-57-21-22-58-20-18-56-16-12-43-37(54)26(44-28(48)9-14-46-31(51)6-7-32(46)52)3-1-2-11-42-27(47)8-13-45-29(49)4-5-30(45)50/h4-7,23,26H,1-3,8-22H2,(H,42,47)(H,43,54)(H,44,48)
    
    InChi Key
    
    QODWSCJQLAMMBN-UHFFFAOYSA-N
    
    PubChem CID
    
    91757811
    
    Others
    
    IUPAC Name: (2,3,5,6-tetrafluorophenyl) 3-[2-[2-[2-[2-[2,6-bis[3-(2,5-dioxopyrrol-1-yl)propanoylamino]hexanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]propanoate
    
    * For research use only. Not for use in human or animal.

Bis-Mal-Lysine-PEG4-TFP ester

Bis-Mal-Lysine-PEG4-TFP ester

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