Aminooxy-PEG1-propargyl
Aminooxy-PEG1-propargyl Basic information
- Product Name:
- Aminooxy-PEG1-propargyl
- Synonyms:
-
- Aminooxy-PEG1-propargyl
- Aminooxy-PEG1-propargyl HCl salt
- Hydroxylamine, O-[2-(2-propyn-1-yloxy)ethyl]-
- O-(2-(Prop-2-yn-1-yloxy)ethyl)hydroxylamine
- CAS:
- 1895922-69-6
- MF:
- C5H9NO2
- MW:
- 115.13
- Mol File:
- 1895922-69-6.mol
Aminooxy-PEG1-propargyl Chemical Properties
- Boiling point:
- 212.1±20.0 °C(Predicted)
- Density
- 1.035±0.06 g/cm3(Predicted)
- storage temp.
- 2-8°C, protect from light, stored under nitrogen
- solubility
- Soluble in Water, DMSO, DMF
- form
- Liquid
- pka
- 4.09±0.70(Predicted)
- color
- Colorless to light yellow
Aminooxy-PEG1-propargyl Usage And Synthesis
Description
Aminooxy-PEG1-propargyl is a click chemistry PEG linker containing a propargyl group and an aminooxy group. The aminooxy group is reactive with an aldehyde or ketone group to form a stable oxime linkage. The propargyl group can react with azide-bearing compounds or biomolecules via copper catalyzed azide-alkyne Click Chemistry to yield a stable triazole linkage. Aminooxy compounds are very reactive and sensitive; they cannot be stored for long term. Immediate use (within 1 week) is highly recommended.
Uses
Aminooxy-PEG1-propargyl is a PEG-based PROTAC linker can be used in the synthesis of PROTACs[1]. 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
References
[1] Zhang F, et al. Discovery of a new class of PROTAC BRD4 degraders based on a dihydroquinazolinone derivative and lenalidomide/pomalidomide. Bioorg Med Chem. 2020 Jan 1;28(1):115228. DOI:10.1016/j.bmc.2019.115228
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