Propargyl-PEG4-(CH2)3-acid
Modify Date: 2024-01-09 20:44:09
Propargyl-PEG4-(CH2)3-acid structure
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Common Name | Propargyl-PEG4-(CH2)3-acid | ||
|---|---|---|---|---|
| CAS Number | 1872433-74-3 | Molecular Weight | 274.31 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H22O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Propargyl-PEG4-(CH2)3-acidPropargyl-PEG4-CH2-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Propargyl-PEG4-CH2-acid |
|---|---|
| Synonym | More Synonyms |
| Description | Propargyl-PEG4-CH2-acid is a PEG-based PROTAC linker that 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[1]. |
| References |
| Molecular Formula | C13H22O6 |
|---|---|
| Molecular Weight | 274.31 |
| MFCD29079388 |