m-PEG10-Tos
Modify Date: 2024-01-10 16:31:37
m-PEG10-Tos structure
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Common Name | m-PEG10-Tos | ||
|---|---|---|---|---|
| CAS Number | 211859-75-5 | Molecular Weight | 582.7 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C26H46O12S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of m-PEG10-Tosm-PEG10-Tos is a PEG-based PROTAC linker can be used in the synthesis of PROTACs[1]. |
| Name | m-PEG10-Tos |
|---|
| Description | m-PEG10-Tos is a PEG-based PROTAC linker can be used in the synthesis of PROTACs[1]. |
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| 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 |
[1]. Jennifer Riggs-Sauthier, et al. Oligomer-opioid agonist conjugates. US8575196B2. |
| Molecular Formula | C26H46O12S |
|---|---|
| Molecular Weight | 582.7 |
| Storage condition | 2-8°C |