Biotin-PEG4-amide-Alkyne
Modify Date: 2025-08-23 13:07:31
Biotin-PEG4-amide-Alkyne structure
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Common Name | Biotin-PEG4-amide-Alkyne | ||
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| CAS Number | 1006592-45-5 | Molecular Weight | 528.662 | |
| Density | 1.174 | Boiling Point | N/A | |
| Molecular Formula | C24H40N4O7S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Biotin-PEG4-amide-AlkyneBiotin-PEG4-amide-Alkyne is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | (3aS,4S,6aR)-Hexahydro-2-oxo-N-(15-oxo-3,6,9,12-tetraoxa-16-azanonadec-18-yn-1-yl)-1H-thieno[3,4-d]imidazole-4-pentanamide |
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| Description | Biotin-PEG4-amide-Alkyne 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 |
| Density | 1.174 |
|---|---|
| Molecular Formula | C24H40N4O7S |
| Molecular Weight | 528.662 |