Propargyl-PEG4-S-PEG4-acid
Modify Date: 2025-08-22 17:15:10
Propargyl-PEG4-S-PEG4-acid structure
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Common Name | Propargyl-PEG4-S-PEG4-acid | ||
|---|---|---|---|---|
| CAS Number | 2055041-20-6 | Molecular Weight | 496.61 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H40O10S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Propargyl-PEG4-S-PEG4-acidPropargyl-PEG4-S-PEG4-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Propargyl-PEG4-S-PEG4-acid |
|---|---|
| Synonym | More Synonyms |
| Description | Propargyl-PEG4-S-PEG4-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
|---|---|
| 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 | C22H40O10S |
|---|---|
| Molecular Weight | 496.61 |
| InChIKey | QVWMBQWXZOTYHL-UHFFFAOYSA-N |
| SMILES | C#CCOCCOCCOCCOCCSCCOCCOCCOCCOCCC(=O)O |
| MFCD29918242 |