N-(Biotin)-N-bis(PEG1-alcohol)
Modify Date: 2024-01-31 15:14:47
N-(Biotin)-N-bis(PEG1-alcohol) structure
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Common Name | N-(Biotin)-N-bis(PEG1-alcohol) | ||
|---|---|---|---|---|
| CAS Number | 2100306-75-8 | Molecular Weight | 419.54 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H33N3O6S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of N-(Biotin)-N-bis(PEG1-alcohol)N-(Biotin)-N-bis(PEG1-alcohol) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | N-(Biotin)-N-bis(PEG1-alcohol) |
|---|---|
| Synonym | More Synonyms |
| Description | N-(Biotin)-N-bis(PEG1-alcohol) 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 | C18H33N3O6S |
|---|---|
| Molecular Weight | 419.54 |
| MFCD29912796 |