| Identification | Back Directory | [Name]
Mal-PEG2-t-butyl ester | [CAS]
518044-35-4 | [Synonyms]
Mal-PEG3-Boc
Mal-PEG2-OtBu
Mal-PEG3-OtBu
Mal-PEG3-COOtBu
Mal-PEG2-COOtBu
MAL-PEG2-CH2CH2COOTBU
MAL-PEG3-CH2CH2COOTBU
Mal-PEG2-t-butyl ester
Mal-PEG3-t-butyl ester
Propanoic acid, 3-[2-[2-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]ethoxy]ethoxy]-, 1,1-dimethylethyl ester | [Molecular Formula]
C17H27NO7 | [MDL Number]
MFCD23726622 | [MOL File]
518044-35-4.mol | [Molecular Weight]
357.4 |
| Chemical Properties | Back Directory | [Boiling point ]
465.1±35.0 °C(Predicted) | [density ]
1.161±0.06 g/cm3(Predicted) | [form ]
Liquid | [pka]
-2.34±0.20(Predicted) | [color ]
Colorless to light yellow |
| Hazard Information | Back Directory | [Description]
Mal-PEG3-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. |
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