Propargyl-PEG5-Br
Propargyl-PEG5-Br Basic information
- Product Name:
- Propargyl-PEG5-Br
- Synonyms:
-
- Propargyl-PEG5-Br
- Propargyl-PEG5-bromide
- Propargyl-P5-Br
- Propargyl-PEG5-Br/3,6,9,12,15-Pentaoxaoctadec-17-yne, 1-bromo-
- 3,6,9,12,15-Pentaoxaoctadec-17-yne, 1-bromo-
- 1-Bromo-3,6,9,12,15-pentaoxaoctadec-17-yne
- CAS:
- 1287660-83-6
- MF:
- C13H23BrO5
- MW:
- 339.22
- Mol File:
- 1287660-83-6.mol
Propargyl-PEG5-Br Chemical Properties
- Boiling point:
- 377.4±37.0 °C(Predicted)
- Density
- 1.247±0.06 g/cm3(Predicted)
Propargyl-PEG5-Br Usage And Synthesis
Uses
Propargyl-PEG5-Br is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Propargyl-PEG5-Br is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
Biological Activity
Propargyl-PEG5-Br is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins[1].
IC 50
PEGs
References
[1]. Nalawansha DA, et al. PROTACs: An Emerging Therapeutic Modality in Precision Medicine. Cell Chem Biol. 2020;27(8):998-1009.
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