Bromo-PEG1-CH2-Boc
Modify Date: 2024-01-08 21:31:21
Bromo-PEG1-CH2-Boc structure
|
Common Name | Bromo-PEG1-CH2-Boc | ||
|---|---|---|---|---|
| CAS Number | 157759-50-7 | Molecular Weight | 239.107 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 268.1±15.0 °C at 760 mmHg | |
| Molecular Formula | C8H15BrO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 115.9±20.4 °C | |
Use of Bromo-PEG1-CH2-BocBromo-PEG1-CH2-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Bromo-PEG1-CH2CO2tBu |
|---|---|
| Synonym | More Synonyms |
| Description | Bromo-PEG1-CH2-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 | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 268.1±15.0 °C at 760 mmHg |
| Molecular Formula | C8H15BrO3 |
| Molecular Weight | 239.107 |
| Flash Point | 115.9±20.4 °C |
| Exact Mass | 238.020447 |
| LogP | 2.43 |
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
| Index of Refraction | 1.460 |
| Acetic acid, 2-(2-bromoethoxy)-, 1,1-dimethylethyl ester |
| 2-Methyl-2-propanyl (2-bromoethoxy)acetate |
| MFCD28122952 |