Bromo-PEG5-alcohol
Modify Date: 2024-01-09 20:41:01
Bromo-PEG5-alcohol structure
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Common Name | Bromo-PEG5-alcohol | ||
|---|---|---|---|---|
| CAS Number | 957205-14-0 | Molecular Weight | 301.17500 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 364.6±32.0 °C at 760 mmHg | |
| Molecular Formula | C10H21BrO5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 174.3±25.1 °C | |
Use of Bromo-PEG5-alcoholBromo-PEG5-alcohol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | 14-Bromo-3,6,9,12-tetraoxatetradecan-1-ol |
|---|---|
| Synonym | More Synonyms |
| Description | Bromo-PEG5-alcohol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
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| 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 | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 364.6±32.0 °C at 760 mmHg |
| Molecular Formula | C10H21BrO5 |
| Molecular Weight | 301.17500 |
| Flash Point | 174.3±25.1 °C |
| Exact Mass | 300.05700 |
| PSA | 57.15000 |
| LogP | -0.89 |
| Vapour Pressure | 0.0±1.8 mmHg at 25°C |
| Index of Refraction | 1.475 |
| Hazard Codes | Xi |
|---|
| 14-Bromo-3,6,9,12-tetraoxatetradecan-1-ol |
| 3,6,9,12-Tetraoxatetradecan-1-ol, 14-bromo- |