Propargyl-PEG3-azide
Modify Date: 2025-08-26 19:47:17
Propargyl-PEG3-azide structure
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Common Name | Propargyl-PEG3-azide | ||
|---|---|---|---|---|
| CAS Number | 932741-18-9 | Molecular Weight | 213.234 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H15N3O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Propargyl-PEG3-azidePropargyl-PEG3-azide is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Propargyl-PEG3-amine |
|---|---|
| Synonym | More Synonyms |
| Description | Propargyl-PEG3-azide 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 | C9H15N3O3 |
|---|---|
| Molecular Weight | 213.234 |
| Exact Mass | 213.111343 |
| LogP | 0.04 |
| PROPARGYL-PEG3-NH2 |