1-(23-Hydroxy-3,6,9,12,15,18,21-heptaoxatricosyl)-1H-pyrrole-2,5-dione
Modify Date: 2024-01-24 18:44:23
1-(23-Hydroxy-3,6,9,12,15,18,21-heptaoxatricosyl)-1H-pyrrole-2,5-dione structure
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Common Name | 1-(23-Hydroxy-3,6,9,12,15,18,21-heptaoxatricosyl)-1H-pyrrole-2,5-dione | ||
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| CAS Number | 2353409-63-7 | Molecular Weight | 449.49 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H35NO10 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of 1-(23-Hydroxy-3,6,9,12,15,18,21-heptaoxatricosyl)-1H-pyrrole-2,5-dioneMal-PEG8-alcohol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Mal-PEG8-alcohol |
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| Synonym | More Synonyms |
| Description | Mal-PEG8-alcohol 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 | C20H35NO10 |
|---|---|
| Molecular Weight | 449.49 |
| MFCD31811461 |