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| | Mal-PEG2-amine Basic information |
| Product Name: | Mal-PEG2-amine | | Synonyms: | Mal-PEG2-amine;Mal-PEG2-amine TFA salt;1-[2-[2-(2-Aminoethoxy)ethoxy]ethyl]maleimide;1H-?Pyrrole-?2,?5-?dione, 1-?[2-?[2-?(2-?aminoethoxy)?ethoxy]?ethyl]?-;Mal-PEG2-NH2 | | CAS: | 660843-22-1 | | MF: | C10H16N2O4 | | MW: | 228.24 | | EINECS: | | | Product Categories: | | | Mol File: | 660843-22-1.mol |  |
| | Mal-PEG2-amine Chemical Properties |
| Boiling point | 379.9±27.0 °C(Predicted) | | density | 1.226±0.06 g/cm3(Predicted) | | solubility | Soluble in Water, DMSO, DCM, DMF | | pka | 8.74±0.10(Predicted) |
| | Mal-PEG2-amine Usage And Synthesis |
| Description | Mal-PEG2-amine TFA salt is a PEG linker containing a maleimide group and an amine group. The hydrophilic PEG spacer increases solubility in aqueous media. The amine group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc. The maleimide group will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol. |
| | Mal-PEG2-amine Preparation Products And Raw materials |
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