N-(Azido-PEG3)-N-bis(PEG4-Boc) structure
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Common Name | N-(Azido-PEG3)-N-bis(PEG4-Boc) | ||
|---|---|---|---|---|
| CAS Number | 2353409-58-0 | Molecular Weight | 827.01 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C38H74N4O15 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of N-(Azido-PEG3)-N-bis(PEG4-Boc)N-(Azido-PEG3)-N-bis(PEG4-Boc) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | N-(Azido-PEG3)-N-bis(PEG4-Boc) |
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| Description | N-(Azido-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 |
| 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 | C38H74N4O15 |
|---|---|
| Molecular Weight | 827.01 |
| InChIKey | IYNIRASVYTYNIK-UHFFFAOYSA-N |
| SMILES | CC(C)(C)OC(=O)CCOCCOCCOCCOCCN(CCOCCOCCOCCN=[N+]=[N-])CCOCCOCCOCCOCCC(=O)OC(C)(C)C |
| Hazard Codes | Xi |
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