Mal-amido-PEG7-acid
Modify Date: 2024-01-13 22:58:07
Mal-amido-PEG7-acid structure
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Common Name | Mal-amido-PEG7-acid | ||
|---|---|---|---|---|
| CAS Number | 2112731-42-5 | Molecular Weight | 548.58 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C24H40N2O12 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Mal-amido-PEG7-acidMal-amido-PEG7-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Mal-amido-PEG7-acid |
|---|---|
| Synonym | More Synonyms |
| Description | Mal-amido-PEG7-acid 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 | C24H40N2O12 |
|---|---|
| Molecular Weight | 548.58 |
| MFCD30723255 |