Biotin-PEG4-amino-t-Bu-DADPS-C6-azide structure
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Common Name | Biotin-PEG4-amino-t-Bu-DADPS-C6-azide | ||
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| CAS Number | 1260247-50-4 | Molecular Weight | 886.18 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C43H67N7O9SSi | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Biotin-PEG4-amino-t-Bu-DADPS-C6-azideBiotin-PEG4-amino-t-Bu-DADPS-C6-azide is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Biotin-PEG4-amino-t-Bu-DADPS-C6-azide |
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| Description | Biotin-PEG4-amino-t-Bu-DADPS-C6-azide 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 | C43H67N7O9SSi |
|---|---|
| Molecular Weight | 886.18 |
| InChIKey | CSHHHVOFXKFHMG-OJXHMOJOSA-N |
| SMILES | CC(C)(CNC(=O)CCOCCOCCOCCOCCNC(=O)CCCCC1SCC2NC(=O)NC21)O[Si](OCCCCCCN=[N+]=[N-])(c1ccccc1)c1ccccc1 |
| Hazard Codes | Xi |
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