Bis-aminooxy-PEG1
Modify Date: 2025-08-27 01:15:02
Bis-aminooxy-PEG1 structure
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Common Name | Bis-aminooxy-PEG1 | ||
|---|---|---|---|---|
| CAS Number | 93460-33-4 | Molecular Weight | 136.15 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C4H12N2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Bis-aminooxy-PEG1Bis-aminooxy-PEG1 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Bis-aminooxy-PEG1 |
|---|---|
| Synonym | More Synonyms |
| Description | Bis-aminooxy-PEG1 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 | C4H12N2O3 |
|---|---|
| Molecular Weight | 136.15 |
| InChIKey | ZESQVNWRUDEXNZ-UHFFFAOYSA-N |
| SMILES | NOCCOCCON |
| Hazard Codes | Xi |
|---|
| MFCD27933532 |