Fmoc-NH-PEG12-CH2COOH structure
|
Common Name | Fmoc-NH-PEG12-CH2COOH | ||
|---|---|---|---|---|
| CAS Number | 2291257-76-4 | Molecular Weight | 825.94 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C41H63NO16 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Fmoc-NH-PEG12-CH2COOHFmoc-NH-PEG12-CH2COOH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Fmoc-NH-PEG12-CH2COOH |
|---|---|
| Synonym | More Synonyms |
| Description | Fmoc-NH-PEG12-CH2COOH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
|---|---|
| Related Catalog | |
| Target |
PEGs Alkyl/ether |
| 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 |
| Molecular Formula | C41H63NO16 |
|---|---|
| Molecular Weight | 825.94 |
| MFCD30723256 |