N-(Aminooxy-PEG3)-N-bis(PEG4-t-butyl ester)
Modify Date: 2025-08-25 17:59:48
N-(Aminooxy-PEG3)-N-bis(PEG4-t-butyl ester) structure
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Common Name | N-(Aminooxy-PEG3)-N-bis(PEG4-t-butyl ester) | ||
|---|---|---|---|---|
| CAS Number | 2112737-19-4 | Molecular Weight | 817.01 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C38H76N2O16 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of N-(Aminooxy-PEG3)-N-bis(PEG4-t-butyl ester)N-(Aminooxy-PEG3)-N-bis(PEG4-Boc) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | N-(Aminooxy-PEG3)-N-bis(PEG4-Boc) |
|---|---|
| Synonym | More Synonyms |
| Description | N-(Aminooxy-PEG3)-N-bis(PEG4-Boc) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
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| Related Catalog | |
| Target |
PEGs Alkyl/ether |
| 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 | C38H76N2O16 |
|---|---|
| Molecular Weight | 817.01 |
| Hazard Codes | Xi |
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| MFCD30730364 |