m-PEG6-(CH2)8-phosphonic acid ethyl ester
Modify Date: 2025-08-25 15:13:33
m-PEG6-(CH2)8-phosphonic acid ethyl ester structure
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Common Name | m-PEG6-(CH2)8-phosphonic acid ethyl ester | ||
|---|---|---|---|---|
| CAS Number | 2028281-88-9 | Molecular Weight | 500.60 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C23H49O9P | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of m-PEG6-(CH2)8-phosphonic acid ethyl esterm-PEG6-C6-phosphonic acid ethyl ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | m-PEG6-C6-phosphonic acid ethyl ester |
|---|---|
| Synonym | More Synonyms |
| Description | m-PEG6-C6-phosphonic acid ethyl ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
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| 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 | C23H49O9P |
|---|---|
| Molecular Weight | 500.60 |
| InChIKey | ANRJOLZTIWLHKD-UHFFFAOYSA-N |
| SMILES | CCOP(=O)(CCCCCCCCOCCOCCOCCOCCOCCOC)OCC |
| MFCD30458010 |