Bis-Mal-Lysine-PEG4-acid structure
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Common Name | Bis-Mal-Lysine-PEG4-acid | ||
|---|---|---|---|---|
| CAS Number | 1426164-52-4 | Molecular Weight | 695.71 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C31H45N5O13 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Bis-Mal-Lysine-PEG4-acidBis-Mal-Lysine-PEG4-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Bis-Mal-Lysine-PEG4-acid |
|---|---|
| Synonym | More Synonyms |
| Description | Bis-Mal-Lysine-PEG4-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 | C31H45N5O13 |
|---|---|
| Molecular Weight | 695.71 |
| InChIKey | RZAXBVRZUKAYCY-UHFFFAOYSA-N |
| SMILES | O=C(O)CCOCCOCCOCCOCCNC(=O)C(CCCCNC(=O)CCN1C(=O)C=CC1=O)NC(=O)CCN1C(=O)C=CC1=O |
| MFCD28385462 |