2-(t-Butoxycarbonylamido)-1,3-bis(PFP-oxycarbonylethoxy)propane
Modify Date: 2024-01-05 12:14:24
2-(t-Butoxycarbonylamido)-1,3-bis(PFP-oxycarbonylethoxy)propane structure
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Common Name | 2-(t-Butoxycarbonylamido)-1,3-bis(PFP-oxycarbonylethoxy)propane | ||
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| CAS Number | 1807521-01-2 | Molecular Weight | 667.45 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C26H23F10NO8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of 2-(t-Butoxycarbonylamido)-1,3-bis(PFP-oxycarbonylethoxy)propaneC-NH-Boc-C-Bis-(C1-PEG1-PFP) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | C-NH-Boc-C-Bis-(C1-PEG1-PFP) |
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| Synonym | More Synonyms |
| Description | C-NH-Boc-C-Bis-(C1-PEG1-PFP) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
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| Related Catalog | |
| Target |
PEGs 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 | C26H23F10NO8 |
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| Molecular Weight | 667.45 |
| Hazard Codes | Xi |
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| MFCD28385477 |