Propargyl--PEG3-phosphonic acid
Propargyl--PEG3-phosphonic acid Basic information
- Product Name:
- Propargyl--PEG3-phosphonic acid
- Synonyms:
-
- Propargyl--PEG3-phosphonic acid
- Phosphonic acid, P-[2-[2-[2-(2-propyn-1-yloxy)ethoxy]ethoxy]ethyl]-
- (2-(2-(2-(Prop-2-yn-1-yloxy)ethoxy)ethoxy)ethyl)phosphonic acid
- CAS:
- 1714139-62-4
- MF:
- C9H17O6P
- MW:
- 252.2
- Mol File:
- 1714139-62-4.mol
Propargyl--PEG3-phosphonic acid Chemical Properties
- Boiling point:
- 417.2±55.0 °C(Predicted)
- Density
- 1.266±0.06 g/cm3(Predicted)
- solubility
- Soluble in DMSO, DCM
- pka
- 2.14±0.10(Predicted)
Propargyl--PEG3-phosphonic acid Usage And Synthesis
Description
Propargyl-PEG3-phosphonic acid is a crosslinker containing a propargyl group and a phosphonic acid. 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 hydrophilic PEG spacer increases solubility in aqueous media.
Uses
Propargyl-PEG3-phosphonic acid is a PEG-based PROTAC linker can be used in the synthesis of PROTACs[1]. Propargyl-PEG3-phosphonic acid 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] Thorsten Heidelberg, et al. Oligo-ethylene glycol based phosphonate surface modification reagents and use thereof. WO2015065168A1.
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