endo-BCN-PEG2-alcohol
Modify Date: 2025-08-25 15:32:32
endo-BCN-PEG2-alcohol structure
|
Common Name | endo-BCN-PEG2-alcohol | ||
|---|---|---|---|---|
| CAS Number | 1807501-85-4 | Molecular Weight | 325.400 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 496.9±30.0 °C at 760 mmHg | |
| Molecular Formula | C17H27NO5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 254.3±24.6 °C | |
Use of endo-BCN-PEG2-alcoholendo-BCN-PEG2-alcohol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | endo-BCN-PEG2-alcohol |
|---|---|
| Synonym | More Synonyms |
| Description | endo-BCN-PEG2-alcohol 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 |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 496.9±30.0 °C at 760 mmHg |
| Molecular Formula | C17H27NO5 |
| Molecular Weight | 325.400 |
| Flash Point | 254.3±24.6 °C |
| Exact Mass | 325.188934 |
| LogP | 0.91 |
| Vapour Pressure | 0.0±2.9 mmHg at 25°C |
| Index of Refraction | 1.528 |
| Carbamic acid, N-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]-, (1R,8S)-bicyclo[6.1.0]non-4-yn-9-ylmethyl ester |
| (1R,8S,9s)-Bicyclo[6.1.0]non-4-yn-9-ylmethyl {2-[2-(2-hydroxyethoxy)ethoxy]ethyl}carbamate |
| MFCD27977489 |