Mal-PEG4-acid
Modify Date: 2025-08-22 17:47:28
Mal-PEG4-acid structure
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Common Name | Mal-PEG4-acid | ||
|---|---|---|---|---|
| CAS Number | 518044-41-2 | Molecular Weight | 345.34500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H23NO8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Mal-PEG4-acidMal-PEG4-acid is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. |
| Name | 15-maleinimido-4,7,10,13-tetraoxapentadecanoic acid |
|---|---|
| Synonym | More Synonyms |
| Description | Mal-PEG4-acid is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. |
|---|---|
| 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 | C15H23NO8 |
|---|---|
| Molecular Weight | 345.34500 |
| Exact Mass | 345.14200 |
| PSA | 111.60000 |
| Storage condition | -20°C |
| Mal-PEG4-Acid |
| MAL-PEG4-COOH |