Mal-PEG8-NHS ester
Modify Date: 2024-01-12 15:48:22
Mal-PEG8-NHS ester structure
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Common Name | Mal-PEG8-NHS ester | ||
|---|---|---|---|---|
| CAS Number | 2055033-05-9 | Molecular Weight | 618.63 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C27H42N2O14 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Mal-PEG8-NHS esterMal-PEG8-acid is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. |
| Name | Mal-PEG8-NHS ester |
|---|---|
| Synonym | More Synonyms |
| Description | Mal-PEG8-acid is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. |
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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. |
| Molecular Formula | C27H42N2O14 |
|---|---|
| Molecular Weight | 618.63 |
| MFCD26127784 |