Propargyl-PEG3-bromide
Modify Date: 2025-08-27 18:11:09
Propargyl-PEG3-bromide structure
|
Common Name | Propargyl-PEG3-bromide | ||
|---|---|---|---|---|
| CAS Number | 203740-63-0 | Molecular Weight | 251.118 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 287.8±25.0 °C at 760 mmHg | |
| Molecular Formula | C9H15BrO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 115.0±21.7 °C | |
Use of Propargyl-PEG3-bromidePropargyl-PEG3-bromide is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Propargyl-PEG3-Bromide |
|---|---|
| Synonym | More Synonyms |
| Description | Propargyl-PEG3-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 |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 287.8±25.0 °C at 760 mmHg |
| Molecular Formula | C9H15BrO3 |
| Molecular Weight | 251.118 |
| Flash Point | 115.0±21.7 °C |
| Exact Mass | 250.020447 |
| LogP | 0.73 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.477 |
| InChIKey | UIGSOGCOFXYRNE-UHFFFAOYSA-N |
| SMILES | C#CCOCCOCCOCCBr |
| PROPARGYL-PEG3-BR |