Carboxyrhodamine 110-PEG4-alkyne
Modify Date: 2025-08-26 19:23:47
Carboxyrhodamine 110-PEG4-alkyne structure
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Common Name | Carboxyrhodamine 110-PEG4-alkyne | ||
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| CAS Number | 2055103-66-5 | Molecular Weight | 587.62 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C32H33N3O8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Carboxyrhodamine 110-PEG4-alkyneCarboxyrhodamine 110-PEG4-alkyne is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Carboxyrhodamine 110-PEG4-alkyne |
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| Description | Carboxyrhodamine 110-PEG4-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 |
| Molecular Formula | C32H33N3O8 |
|---|---|
| Molecular Weight | 587.62 |