Mal-PEG5-C2-NH2 hydrochloride structure
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Common Name | Mal-PEG5-C2-NH2 hydrochloride | ||
|---|---|---|---|---|
| CAS Number | 2454216-21-6 | Molecular Weight | 396.86 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H29ClN2O7 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Mal-PEG5-C2-NH2 hydrochlorideMal-PEG5-C2-NH2 hydrochloride is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Mal-PEG5-C2-NH2 hydrochloride |
|---|
| Description | Mal-PEG5-C2-NH2 hydrochloride 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 | C16H29ClN2O7 |
|---|---|
| Molecular Weight | 396.86 |
| InChIKey | SUAOGZCUJLXXOB-UHFFFAOYSA-N |
| SMILES | Cl.NCCOCCOCCOCCOCCOCCN1C(=O)C=CC1=O |