m-PEG8-CH2COOH
| Chemical Name | m-PEG8-CH2COOH |
|---|---|
| CAS Number | 102013-72-9 |
| MDL Number | MFCD16619222 |
| Molecular Formula | C19H38O11 |
| Molecular Weight | 442.50 |
Introduction of 102013-72-9 :
m-PEG8-CH2COOH is a PEG--based PROTAC linker can be used in the synthesis of PROTACs. 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.
| Purity | NLT 98% |
|---|---|
| Storage | at 20ºC 2 years |
*The above information is for reference only.