Boc-NH-PEG2-NH-Boc
Modify Date: 2025-08-27 13:28:13
Boc-NH-PEG2-NH-Boc structure
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Common Name | Boc-NH-PEG2-NH-Boc | ||
|---|---|---|---|---|
| CAS Number | 475591-59-4 | Molecular Weight | 348.43500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H32N2O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Boc-NH-PEG2-NH-BocBoc-NH-PEG2-NH-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | 1,8-di-(tert-butoxycarbonylamino)-3,6-dioxaoctane |
|---|---|
| Synonym | More Synonyms |
| Description | Boc-NH-PEG2-NH-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
|---|---|
| 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 | C16H32N2O6 |
|---|---|
| Molecular Weight | 348.43500 |
| Exact Mass | 348.22600 |
| PSA | 95.12000 |
| LogP | 2.85080 |
| MFCD08067562 |