N-(Biotin-PEG4)-N-bis(PEG4-acid) structure
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Common Name | N-(Biotin-PEG4)-N-bis(PEG4-acid) | ||
|---|---|---|---|---|
| CAS Number | 2112731-48-1 | Molecular Weight | 959.15 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C42H78N4O18S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of N-(Biotin-PEG4)-N-bis(PEG4-acid)N-(Biotin-PEG4)-N-bis(PEG4-acid) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | N-(Biotin-PEG4)-N-bis(PEG4-acid) |
|---|---|
| Synonym | More Synonyms |
| Description | N-(Biotin-PEG4)-N-bis(PEG4-acid) 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 | C42H78N4O18S |
|---|---|
| Molecular Weight | 959.15 |
| MFCD30723243 |