Identification | Back Directory | [Name]
N-Mal-N-bis(PEG2-acid) | [CAS]
2110449-02-8 | [Synonyms]
N-Mal-N-bis(PEG2-acid) Acid-apeg4-acid n-c3-maleimide | [Molecular Formula]
C21H32N2O11 | [MDL Number]
MFCD29912829 | [MOL File]
2110449-02-8.mol | [Molecular Weight]
488.49 |
Chemical Properties | Back Directory | [Boiling point ]
721.5±60.0 °C(Predicted) | [density ]
1.319±0.06 g/cm3(Predicted) | [solubility ]
Soluble in Water, DMSO, DCM, DMF | [form ]
Viscous Liquid | [pka]
3.97±0.10(Predicted) | [color ]
Light yellow to yellow |
Hazard Information | Back Directory | [Description]
N-Mal-N-bis(PEG2-acid) is a thiol reactive PEG reagent. Maleimide reacts specifically with sulfhydryl groups to form a stable thioether linkage when the pH is between 6.5 and 7.5. The terminal carboxylic acids can react with primary amino groups in the presence of activators (e.g. EDC, or HATU) to form a stable amide bond. |
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