Propargyl-PEG4-tetra-Ac-beta-D-galactose
Modify Date: 2025-08-25 23:52:30
Propargyl-PEG4-tetra-Ac-beta-D-galactose structure
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Common Name | Propargyl-PEG4-tetra-Ac-beta-D-galactose | ||
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| CAS Number | 1397682-61-9 | Molecular Weight | 562.559999999999 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C25H38O14 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Propargyl-PEG4-tetra-Ac-beta-D-galactosePropargyl-PEG4-tetra-Ac-beta-D-galactose is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Propargyl-PEG5-tetra-Ac-beta-D-galactose |
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| Description | Propargyl-PEG4-tetra-Ac-beta-D-galactose 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 | C25H38O14 |
|---|---|
| Molecular Weight | 562.559999999999 |
| InChIKey | OAGPELHTINAWKB-ZLOLNMDISA-N |
| SMILES | C#CCOCCOCCOCCOCCOC1OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O |