Benzyl-PEG5-Ms
Modify Date: 2025-09-18 21:22:34
Benzyl-PEG5-Ms structure
|
Common Name | Benzyl-PEG5-Ms | ||
|---|---|---|---|---|
| CAS Number | 1807539-07-6 | Molecular Weight | 406.491 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 529.4±50.0 °C at 760 mmHg | |
| Molecular Formula | C18H30O8S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 274.0±30.1 °C | |
Use of Benzyl-PEG5-MsBenzyl-PEG5-Ms is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | 1-Phenyl-2,5,8,11,14-pentaoxahexadecan-16-yl methanesulfonate |
|---|---|
| Synonym | More Synonyms |
| Description | Benzyl-PEG5-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 | 529.4±50.0 °C at 760 mmHg |
| Molecular Formula | C18H30O8S |
| Molecular Weight | 406.491 |
| Flash Point | 274.0±30.1 °C |
| Exact Mass | 406.166138 |
| LogP | 0.06 |
| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
| Index of Refraction | 1.498 |
| MFCD28976666 |
| 1-Phenyl-2,5,8,11,14-pentaoxahexadecan-16-yl methanesulfonate |
| 2,5,8,11,14-Pentaoxahexadecan-16-ol, 1-phenyl-, methanesulfonate |
| Benzyl-PEG5-MS |