Mal-PEG2-CH2CH2COOtBu
Mal-PEG2-CH2CH2COOtBu Basic information
- Product Name:
- Mal-PEG2-CH2CH2COOtBu
- Synonyms:
-
- Mal-PEG2-C2-Boc
- Propanoic acid, 3-[2-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]ethoxy]-, 1,1-dimethylethyl ester
- Mal-PEG-2-C2-Boc,PROTAC Linkers,Inhibitor,inhibit,Mal PEG2 C2 Boc,MalPEG2C2Boc
- Mal-PEG2-CH2CH2COOtBu/Propanoic acid, 3-[2-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]ethoxy]-, 1,1-dimethylethyl ester
- CAS:
- 1374666-31-5
- MF:
- C15H23NO6
- MW:
- 313.35
- Mol File:
- 1374666-31-5.mol
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Mal-PEG2-CH2CH2COOtBu Chemical Properties
- Boiling point:
- 428.7±30.0 °C(Predicted)
- Density
- 1.167±0.06 g/cm3(Predicted)
- pka
- -2.34±0.20(Predicted)
- form
- Liquid
- color
- Colorless to light yellow
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Mal-PEG2-CH2CH2COOtBu Usage And Synthesis
Description
Mal-PEG2-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-PEG2-CH2CH2COOtBuSupplier
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