Bromoacetamido-PEG8-acid
Modify Date: 2024-01-09 10:14:14
Bromoacetamido-PEG8-acid structure
|
Common Name | Bromoacetamido-PEG8-acid | ||
|---|---|---|---|---|
| CAS Number | 1698019-89-4 | Molecular Weight | 562.446 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 671.3±55.0 °C at 760 mmHg | |
| Molecular Formula | C21H40BrNO11 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 359.8±31.5 °C | |
Use of Bromoacetamido-PEG8-acidBromoacetamido-PEG8-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Bromoacetamido-PEG8- acid |
|---|---|
| Synonym | More Synonyms |
| Description | Bromoacetamido-PEG8-acid 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 | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 671.3±55.0 °C at 760 mmHg |
| Molecular Formula | C21H40BrNO11 |
| Molecular Weight | 562.446 |
| Flash Point | 359.8±31.5 °C |
| Exact Mass | 561.178467 |
| LogP | -2.74 |
| Vapour Pressure | 0.0±4.4 mmHg at 25°C |
| Index of Refraction | 1.486 |
| 6,9,12,15,18,21,24,27-Octaoxa-3-azatriacontan-30-oic acid, 1-bromo-2-oxo- |
| 1-Bromo-2-oxo-6,9,12,15,18,21,24,27-octaoxa-3-azatriacontan-30-oic acid |
| MFCD27635172 |