m-PEG48-Mal is a PEG linker containing a maleimide group. The maleimide group will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol. The hydrophilic PEG spacer increases solubility in aqueous media.
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m-PEG48-Mal
CAS number:unknown molecular formula:C104H202N2O51
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Specs
| Chinese alias | - | ||
| English alias | m-dPEG48-MAL | m-PEG48-MAL | mPEG-maleimide | mPEG2000-maleimide | mPEG48-maleimide | ||
| CAS number | unknown | molecular formula | C104H202N2O51 |
| molecular weight | 2296.70 g/mol | Exact mass | ≥98% |
| PSA | 177.000 Ų | logp | -2.000 |
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