Aminoxy-PEG3-Propargyl
Aminoxy-PEG3-Propargyl Basic information
- Product Name:
- Aminoxy-PEG3-Propargyl
- Synonyms:
-
- Aminoxy-PEG3-Propargyl
- Aminooxy-PEG3-Propargyl
- Aminoxy-PEG3-Alkyne
- Aminooxy-PEG3-Alkyne
- O-(2-(2-(2-(prop-2-yn-1-yloxy)ethoxy)ethoxy)ethyl)hydroxylamine
- Hydroxylamine, O-[2-[2-[2-(2-propyn-1-yloxy)ethoxy]ethoxy]ethyl]-
- Aminoxy-triethylene glycol-propynyl
- CAS:
- 1807537-27-4
- MF:
- C9H17NO4
- MW:
- 203.24
- Mol File:
- 1807537-27-4.mol
Aminoxy-PEG3-Propargyl Chemical Properties
- Boiling point:
- 309.6±32.0 °C(Predicted)
- Density
- 1.069±0.06 g/cm3(Predicted)
- pka
- 4.21±0.70(Predicted)
- form
- Liquid
- color
- Colorless to light yellow
Aminoxy-PEG3-Propargyl Usage And Synthesis
Description
Aminooxy-PEG3-propargyl has a alkyne group and an aminooxy group. The aminooxy group reacts with aldehydes or ketones to form a stable oxime linkages. The alkyne group can participate in copper catalyzed azide-alkyne Click Chemistry reactions. Aminooxy compounds are very reactive and sensitive; they cannot be stored for long term. Immediate use (within 1 week) is highly recommended.
Uses
Aminooxy-PEG3-propargyl is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Aminooxy-PEG3-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] Christopher Semko, et al. Rapamycin analogs as mtor inhibitors. WO2018204416A1.
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