rel-((1R,8S,9r)-Bicyclo[6.1.0]non-4-yn-9-yl)methyl (4-nitrophenyl) carbonate
Modify Date: 2024-01-10 09:23:28
![rel-((1R,8S,9r)-Bicyclo[6.1.0]non-4-yn-9-yl)methyl (4-nitrophenyl) carbonate Structure](https://www.chemsrc.com/caspic/134/1380006-72-3.png)
rel-((1R,8S,9r)-Bicyclo[6.1.0]non-4-yn-9-yl)methyl (4-nitrophenyl) carbonate structure
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Common Name | rel-((1R,8S,9r)-Bicyclo[6.1.0]non-4-yn-9-yl)methyl (4-nitrophenyl) carbonate | ||
|---|---|---|---|---|
| CAS Number | 1380006-72-3 | Molecular Weight | 315.32 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H17NO5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of rel-((1R,8S,9r)-Bicyclo[6.1.0]non-4-yn-9-yl)methyl (4-nitrophenyl) carbonateexo BCN-O-PNB is an alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | exo BCN-O-PNB |
|---|---|
| Synonym | More Synonyms |
| Description | exo BCN-O-PNB 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 | C17H17NO5 |
|---|---|
| Molecular Weight | 315.32 |
| Hazard Codes | Xi |
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| MFCD23378570 |