Boc-aminooxy-PEG2-Propargyl
Boc-aminooxy-PEG2-Propargyl Basic information
- Product Name:
- Boc-aminooxy-PEG2-Propargyl
- Synonyms:
-
- Boc-aminooxy-PEG2-Propargyl
- t-Boc-aminooxy-PEG2-propargyl
- Boc-NH-PEG2-propargyl
- tert-butyl N-[2-(2-prop-2-ynoxyethoxy)ethoxy]carbamate
- 3,6,9-Trioxa-2-azadodec-11-ynoic acid, 1,1-dimethylethyl ester
- CAS:
- 1895922-74-3
- MF:
- C12H21NO5
- MW:
- 259.3
- Mol File:
- 1895922-74-3.mol
Boc-aminooxy-PEG2-Propargyl Chemical Properties
- Density
- 1.072±0.06 g/cm3(Predicted)
- storage temp.
- Storage temp. 2-8°C
- form
- Liquid
- color
- Colorless to light yellow
Boc-aminooxy-PEG2-Propargyl Usage And Synthesis
Description
t-Boc-aminooxy-PEG2-propargyl is a click chemistry crosslinker. The propargyl group is reactive with azide-bearing compounds or biomolecules via copper catalyzed Click Chemistry to yield a stable triazole linkage. t-Boc-aminooxy can be deprotected under mild acidic conditions. The hydrophilic PEG spacer increases solubility in aqueous media.
Uses
Boc-aminooxy-PEG2-propargyl is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Boc-aminooxy-PEG2-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
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
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