Propargyl-PEG3-CH2COOH
Modify Date: 2024-01-09 02:10:33
Propargyl-PEG3-CH2COOH structure
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Common Name | Propargyl-PEG3-CH2COOH | ||
|---|---|---|---|---|
| CAS Number | 1694731-93-5 | Molecular Weight | 246.26 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H18O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Propargyl-PEG3-CH2COOHPropargyl-PEG3-CH2COOH is a PEG-based PROTAC linker can be used in the synthesis of PROTACs[1]. |
| Name | Azido-PEG4-CH2CO2H |
|---|
| Description | Propargyl-PEG3-CH2COOH is a PEG-based PROTAC linker can be used in the synthesis of PROTACs[1]. |
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| Related Catalog | |
| Target |
PEGs |
| 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. |
| References |
| Molecular Formula | C11H18O6 |
|---|---|
| Molecular Weight | 246.26 |
| Storage condition | -20°C |