Bromo-PEG4-acid
Modify Date: 2024-02-03 17:45:19
Bromo-PEG4-acid structure
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Common Name | Bromo-PEG4-acid | ||
|---|---|---|---|---|
| CAS Number | 1393330-38-5 | Molecular Weight | 329.185 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 426.9±40.0 °C at 760 mmHg | |
| Molecular Formula | C11H21BrO6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 212.0±27.3 °C | |
Use of Bromo-PEG4-acidBromo-PEG4-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | 1-Bromo-3,6,9,12-tetraoxapentadecan-15-oic acid |
|---|---|
| Synonym | More Synonyms |
| Description | Bromo-PEG4-acid 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 | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 426.9±40.0 °C at 760 mmHg |
| Molecular Formula | C11H21BrO6 |
| Molecular Weight | 329.185 |
| Flash Point | 212.0±27.3 °C |
| Exact Mass | 328.052155 |
| LogP | -0.37 |
| Vapour Pressure | 0.0±2.2 mmHg at 25°C |
| Index of Refraction | 1.481 |
| Hazard Codes | Xi |
|---|
| 3,6,9,12-Tetraoxapentadecan-15-oic acid, 1-bromo- |
| 1-Bromo-3,6,9,12-tetraoxapentadecan-15-oic acid |
| MFCD22574799 |