Propargyl-PEG2-methylamine
Propargyl-PEG2-methylamine Basic information
- Product Name:
- Propargyl-PEG2-methylamine
- Synonyms:
-
- Propargyl-PEG2-methylamine
- Propargyl-PEG2-NHMe
- Ethanamine, N-methyl-2-[2-(2-propyn-1-yloxy)ethoxy]-
- Propargyl-PEG2-NHMe/Ethanamine, N-methyl-2-[2-(2-propyn-1-yloxy)ethoxy]-
- CAS:
- 1835759-76-6
- MF:
- C8H15NO2
- MW:
- 157.21
- Mol File:
- 1835759-76-6.mol
Propargyl-PEG2-methylamine Chemical Properties
- Boiling point:
- 214.6±20.0 °C(Predicted)
- Density
- 0.947±0.06 g/cm3(Predicted)
- solubility
- Soluble in Water, DMSO, DCM, DMF
- pka
- 9.50±0.10(Predicted)
Propargyl-PEG2-methylamine Usage And Synthesis
Description
Propargyl-PEG2-methylamine is a crosslinker with a propargyl group and methylamine group. The propargyl group forms triazole linkage with azide-bearing compounds or biomolecules in copper catalyzed Click Chemistry reactions. The methylamine group is reactive with carboxylic acids, activated NHS esters, carbonyls (ketone, aldehyde) etc.
Uses
Propargyl-PEG2-methylamine (Propargyl-PEG2-NHMe) is a PEG derivative containing a propargyl group and methylamine group. Propargyl-PEG2-methylamine is an PROTAC linker used in the synthesis of PROTACs. Propargyl-PEG2-methylamine is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups[1].
References
[1] Wurz RP, et al. A "Click Chemistry Platform" for the Rapid Synthesis of Bispecific Molecules for Inducing Protein Degradation. J Med Chem. 2018 Jan 25;61(2):453-461. DOI:10.1021/acs.jmedchem.6b01781
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