|   Benzyl-PEG4-MS structure | Common Name | Benzyl-PEG4-MS | ||
|---|---|---|---|---|
| CAS Number | 477781-69-4 | Molecular Weight | 362.438 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 497.1±40.0 °C at 760 mmHg | |
| Molecular Formula | C16H26O7S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 254.5±27.3 °C | |
| Use of Benzyl-PEG4-MSBenzyl-PEG4-MS is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. | 
| Name | 1-Phenyl-2,5,8,11-tetraoxatridecan-13-yl methanesulfonate | 
|---|---|
| Synonym | More Synonyms | 
| Description | Benzyl-PEG4-MS 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 | 1.2±0.1 g/cm3 | 
|---|---|
| Boiling Point | 497.1±40.0 °C at 760 mmHg | 
| Molecular Formula | C16H26O7S | 
| Molecular Weight | 362.438 | 
| Flash Point | 254.5±27.3 °C | 
| Exact Mass | 362.139923 | 
| LogP | 0.42 | 
| Vapour Pressure | 0.0±1.2 mmHg at 25°C | 
| Index of Refraction | 1.502 | 
| 1-Phenyl-2,5,8,11-tetraoxatridecan-13-yl methanesulfonate | 
| 2,5,8,11-Tetraoxatridecan-13-ol, 1-phenyl-, methanesulfonate | 
| Benzyl-PEG4-MS |