Mal-amido-PEG3-acid
Modify Date: 2024-01-16 18:53:09
Mal-amido-PEG3-acid structure
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Common Name | Mal-amido-PEG3-acid | ||
|---|---|---|---|---|
| CAS Number | 2055353-75-6 | Molecular Weight | 372.37 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H24N2O8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Mal-amido-PEG3-acidMal-amido-PEG3-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Mal-amido-PEG3-acid |
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| Description | Mal-amido-PEG3-acid 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 | C16H24N2O8 |
|---|---|
| Molecular Weight | 372.37 |
| Storage condition | 2-8°C |
| Hazard Codes | Xi |
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