Boc-aminooxy-PEG1-Propargyl
Boc-aminooxy-PEG1-Propargyl Basic information
- Product Name:
- Boc-aminooxy-PEG1-Propargyl
- Synonyms:
-
- Boc-aminooxy-PEG1-Propargyl
- t-Boc-aminooxy-PEG1-propargyl
- Carbamic acid, N-[2-(2-propyn-1-yloxy)ethoxy]-, 1,1-dimethylethyl ester
- CAS:
- 1895922-72-1
- MF:
- C10H17NO4
- MW:
- 215.25
- Mol File:
- 1895922-72-1.mol
Boc-aminooxy-PEG1-Propargyl Chemical Properties
- Density
- 1.063±0.06 g/cm3(Predicted)
- solubility
- Soluble in DMSO, DCM, DMF
Boc-aminooxy-PEG1-Propargyl Usage And Synthesis
Description
t-Boc-aminooxy-PEG1-propargyl is a click chemistry PEG linker with a t-Boc-aminooxy group. The propargyl group can react with azide-bearing compounds or biomolecules via copper catalyzed azide-alkyne Click Chemistry to yield a stable triazole linkage. The t-Boc aminooxy group can be deprotected under mild acidic conditions and then can react with an aldehyde or ketone group to form a stable oxime linkage. The hydrophilic PEG spacer increases solubility in aqueous media.
Uses
Boc-aminooxy-PEG1-propargyl is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Boc-aminooxy-PEG1-propargyl 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; Alkyl/ether
References
[1] Zhao B, et al. Protein Engineering in the Ubiquitin System: Tools for Discovery and Beyond. Pharmacol Rev. 2020 Apr;72(2):380-413. DOI:10.1124/pr.118.015651
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