Name: Mal-PEG2-acid - 98%
Price: 1154.00 USD

- Overview
  - Mal-PEG2-acid is a PEG derivative containing a maleimide group with a terminal carboxylic acid. The hydrophilic PEG spacer increases solubility in aqueous media. The maleimide group will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol. The terminal carboxylic acid can be reacted with primary amine groups in the presence of activators (e.g. EDC, or DCC) to form a stable amide bond.
    
    Please contact us at for specific academic pricing.
- Properties
  - Alternative Name
    
    Mal-PEG2-acid | 1374666-32-6 | Maleimide-PEG2-CH2CH2COOH | 3-(2-(2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethoxy)ethoxy)propanoic acid | MFCD23726620 | 3-[2-[2-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethoxy]ethoxy]propanoic Acid | Mal-PEG2-CH2CH2COOH | SCHEMBL10079339 | DTX
    
    CAS Number
    
    1374666-32-6
    
    Molecular Formula
    
    C11H15NO6
    
    Molecular Weight
    
    257.24
    
    Purity
    
    98%
    
    Storage
    
    Store at -20°C
    
    Shipping
    
    Dry ice
    
    SMILES
    
    C1=CC(=O)N(C1=O)CCOCCOCCC(=O)O
    
    InChi
    
    InChI=1S/C11H15NO6/c13-9-1-2-10(14)12(9)4-6-18-8-7-17-5-3-11(15)16/h1-2H,3-8H2,(H,15,16)
    
    InChi Key
    
    TXMDOUPVKVGPIS-UHFFFAOYSA-N
    
    PubChem CID
    
    68028837
    
    Others
    
    IUPAC Name: 3-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]propanoic acid
    
    Hazard Information
    
    Signal: Warning
    Hazard Statements: H315,H319,H335
    Precautionary Statements: P261,P305+P351+P338,P280,P302+P352,P321,P405,P501,P264,P271,P304+P340,P403+P233,P362+P364,P264+P265,P337+P317,P332+P317,P319
    Reaxy-Rn: 28384888
    
    * For research use only. Not for use in human or animal.

Mal-PEG2-acid - 98%

Mal-PEG2-acid - 98%

We Also Recommend

Mal-PEG-2K-Succinimidyl Valerate

Mal-PEG2-alcohol

Mal-PEG2-amine TFA salt