Bis-(N,N'-NHS-PEG4)-Cy5
Modify Date: 2025-08-27 13:40:38
Bis-(N,N'-NHS-PEG4)-Cy5 structure
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Common Name | Bis-(N,N'-NHS-PEG4)-Cy5 | ||
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| CAS Number | 2107273-48-1 | Molecular Weight | 1081.64 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C55H73ClN4O16 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Bis-(N,N'-NHS-PEG4)-Cy5Bis-(N,N'-PEG4-NHS ester)-Cy5 is an alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Bis-(N,N'-PEG4-NHS ester)-Cy5 |
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| Description | Bis-(N,N'-PEG4-NHS ester)-Cy5 is an alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
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| Related Catalog | |
| Target |
Alkyl/ether |
| 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 | C55H73ClN4O16 |
|---|---|
| Molecular Weight | 1081.64 |
| Hazard Codes | Xi |
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