Bromo-PEG8-Boc
Modify Date: 2024-01-09 17:05:52
Bromo-PEG8-Boc structure
|
Common Name | Bromo-PEG8-Boc | ||
|---|---|---|---|---|
| CAS Number | 1623792-00-6 | Molecular Weight | 561.501 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 557.0±45.0 °C at 760 mmHg | |
| Molecular Formula | C23H45BrO10 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 290.6±28.7 °C | |
Use of Bromo-PEG8-BocBromo-PEG8-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Bromo-PEG8-t-butyl ester |
|---|---|
| Synonym | More Synonyms |
| Description | Bromo-PEG8-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
|---|---|
| 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 |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 557.0±45.0 °C at 760 mmHg |
| Molecular Formula | C23H45BrO10 |
| Molecular Weight | 561.501 |
| Flash Point | 290.6±28.7 °C |
| Exact Mass | 560.219604 |
| LogP | -0.11 |
| Vapour Pressure | 0.0±1.5 mmHg at 25°C |
| Index of Refraction | 1.467 |
| 3,6,9,12,15,18,21,24-Octaoxaheptacosan-27-oic acid, 1-bromo-, 1,1-dimethylethyl ester |
| MFCD26793748 |
| 2-Methyl-2-propanyl 1-bromo-3,6,9,12,15,18,21,24-octaoxaheptacosan-27-oate |