Fmoc-NMe-PEG4-acid
Modify Date: 2025-08-25 14:30:23
Fmoc-NMe-PEG4-acid structure
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Common Name | Fmoc-NMe-PEG4-acid | ||
|---|---|---|---|---|
| CAS Number | 2170240-98-7 | Molecular Weight | 501.57 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C27H35NO8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Fmoc-NMe-PEG4-acidFmoc-NMe-PEG4-C2-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Fmoc-NMe-PEG4-C2-acid |
|---|---|
| Synonym | More Synonyms |
| Description | Fmoc-NMe-PEG4-C2-acid 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 | C27H35NO8 |
|---|---|
| Molecular Weight | 501.57 |
| MFCD29090721 |