m-PEG8-(CH2)12-phosphonic acid structure
|
Common Name | m-PEG8-(CH2)12-phosphonic acid | ||
|---|---|---|---|---|
| CAS Number | 2093153-86-5 | Molecular Weight | 588.71 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C27H57O11P | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of m-PEG8-(CH2)12-phosphonic acidm-PEG8-C10-phosphonic acid is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. |
| Name | m-PEG8-C10-phosphonic acid |
|---|
| Description | m-PEG8-C10-phosphonic acid is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. |
|---|---|
| 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. |
| References |
| Molecular Formula | C27H57O11P |
|---|---|
| Molecular Weight | 588.71 |
| Storage condition | 2-8°C |