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| MAl-PEG6-t-butyl ester Basic information |
| Product Name: | MAl-PEG6-t-butyl ester | | Synonyms: | MAl-PEG6-t-butyl ester;MAL-PEG6-CH2CH2COOTBU;Mal-PEG6-OtBu;Mal-PEG6-COOtBu;Mal-PEG6-Boc;4,7,10,13,16,19-Hexaoxaheneicosanoic acid, 21-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-, 1,1-dimethylethyl ester | | CAS: | 518044-37-6 | | MF: | C23H39NO10 | | MW: | 489.56 | | EINECS: | | Product Categories: | peg | | Mol File: | 518044-37-6.mol |
| MAl-PEG6-t-butyl ester Chemical Properties |
| Boiling point | 565.2±50.0 °C(Predicted) | | density | 1.149±0.06 g/cm3(Predicted) | | solubility | Soluble in DMSO, DCM, DMF | | pka | -2.34±0.20(Predicted) |
| MAl-PEG6-t-butyl ester Usage And Synthesis |
| Description | Mal-PEG6-t-butyl ester is a PEG linker containing a maleimide group and a t-butyl ester group. The hydrophilic PEG spacer increases solubility in aqueous media. The t-butyl protected carboxyl group can be deprotected under acidic conditions. The maleimide group will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol. |
| MAl-PEG6-t-butyl ester Preparation Products And Raw materials |
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