Propargyl-PEG2-t-butyl ester
Propargyl-PEG2-t-butyl ester Basic information
- Product Name:
- Propargyl-PEG2-t-butyl ester
- Synonyms:
-
- Propargyl-PEG2-t-butyl ester
- Alkyne-PEG2-CH2CH2COOtBu
- PROPARGYL-PEG2-CH2CH2COOTBU
- Propargyl-PEG2-COOtBu
- Propanoic acid, 3-[2-(2-propyn-1-yloxy)ethoxy]-, 1,1-dimethylethyl ester
- Propargyl-PEG2-Boc
- tert-butyl 3-(2-(prop-2-yn-1-yloxy)ethoxy)propanoate
- Propargyl-PEG2-t-Bu Ester
- CAS:
- 1807503-80-5
- MF:
- C12H20O4
- MW:
- 228.28
- Product Categories:
-
- peg
- Mol File:
- 1807503-80-5.mol
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Propargyl-PEG2-t-butyl ester Chemical Properties
- Boiling point:
- 290.5±20.0 °C(Predicted)
- Density
- 1.007±0.06 g/cm3(Predicted)
- storage temp.
- Storage temp. 2-8°C
- form
- Liquid
- color
- Colorless to light yellow
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Propargyl-PEG2-t-butyl ester Usage And Synthesis
Description
Propargyl-PEG2-t-butyl ester is a PEG linker that enables Click Chemistry reactions with azide-bearing compounds or biomolecules; copper will be required for catalyzation. Under acidic conditions, the t-butyl group can be removed.
Uses
Propargyl-PEG2-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Propargyl-PEG2-Boc is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
IC 50
PEGs
References
[1] An S, et al. Small-molecule PROTACs: An emerging and promising approach for the development of targeted therapy drugs. EBioMedicine. 2018 Oct;36:553-562 DOI:10.1016/j.ebiom.2018.09.005
Propargyl-PEG2-t-butyl esterSupplier
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