Cbz-NH-PEG1-CH2CH2COOH structure
|
Common Name | Cbz-NH-PEG1-CH2CH2COOH | ||
|---|---|---|---|---|
| CAS Number | 1205751-19-4 | Molecular Weight | 267.28 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H17NO5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Cbz-NH-PEG1-CH2CH2COOHCbz-NH-PEG1-CH2CH2COOH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Cbz-NH-PEG1-CH2CH2COOH |
|---|---|
| Synonym | More Synonyms |
| Description | Cbz-NH-PEG1-CH2CH2COOH 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 |
| Molecular Formula | C13H17NO5 |
|---|---|
| Molecular Weight | 267.28 |
| Hazard Codes | Xi |
|---|
| MFCD14582436 |