- Mal-PEG8-COOtBu
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- $0.00 / 1g
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2024-03-27
- CAS:2055048-43-4
- Min. Order: 1g
- Purity: >98.00%
- Supply Ability: 1g
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| Mal-PEG8-t-butyl ester Basic information |
Product Name: | Mal-PEG8-t-butyl ester | Synonyms: | Mal-PEG8-t-butyl ester;Mal-PEG8-CH2CH2COOtBu;Mal-PEG8-COOtBu;Mal-PEG8-Boc;4,7,10,13,16,19,22,25-Octaoxaheptacosanoic acid, 27-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-, 1,1-dimethylethyl ester;Mal-PEG8-CH2CH2COOtBu/4,7,10,13,16,19,22,25-Octaoxaheptacosanoic acid, 27-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-, 1,1-dimethylethyl ester | CAS: | 2055048-43-4 | MF: | C27H47NO12 | MW: | 577.66 | EINECS: | | Product Categories: | | Mol File: | 2055048-43-4.mol | |
| Mal-PEG8-t-butyl ester Chemical Properties |
Boiling point | 625.7±55.0 °C(Predicted) | density | 1.144±0.06 g/cm3(Predicted) | solubility | Soluble in Water, DMSO, DMF, DCM | pka | -2.34±0.20(Predicted) |
| Mal-PEG8-t-butyl ester Usage And Synthesis |
Description | Mal-PEG8-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-PEG8-t-butyl ester Preparation Products And Raw materials |
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