Propargyl-PEG1-acrylate structure
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Common Name | Propargyl-PEG1-acrylate | ||
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CAS Number | 52436-42-7 | Molecular Weight | 154.163 | |
Density | 1.0±0.1 g/cm3 | Boiling Point | 214.9±15.0 °C at 760 mmHg | |
Molecular Formula | C8H10O3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 81.7±15.0 °C |
Use of Propargyl-PEG1-acrylatePropargyl-PEG1-acrylate is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
Name | Propargyl-PEG2- acrylate |
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Synonym | More Synonyms |
Description | Propargyl-PEG1-acrylate is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
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Related Catalog | |
Target |
PEGs Alkyl/ether |
In Vitro | 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]. |
References |
Density | 1.0±0.1 g/cm3 |
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Boiling Point | 214.9±15.0 °C at 760 mmHg |
Molecular Formula | C8H10O3 |
Molecular Weight | 154.163 |
Flash Point | 81.7±15.0 °C |
Exact Mass | 154.062988 |
LogP | 1.04 |
Vapour Pressure | 0.2±0.4 mmHg at 25°C |
Index of Refraction | 1.451 |
PROPARGYL-PEG2-AC |