Propargyl-PEG2-bromide
Modify Date: 2025-08-27 14:09:06
Propargyl-PEG2-bromide structure
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Common Name | Propargyl-PEG2-bromide | ||
|---|---|---|---|---|
| CAS Number | 1287660-82-5 | Molecular Weight | 207.07 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C7H11BrO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Propargyl-PEG2-bromidePropargyl-PEG2-bromide is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Propargyl-PEG2-bromide |
|---|---|
| Synonym | More Synonyms |
| Description | Propargyl-PEG2-bromide 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 | C7H11BrO2 |
|---|---|
| Molecular Weight | 207.07 |
| MFCD24465329 |