Bis-aminooxy-PEG1 structure
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Common Name | Bis-aminooxy-PEG1 | ||
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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 |
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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 |
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Molecular Weight | 136.15 |
Hazard Codes | Xi |
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MFCD27933532 |