Bromoacetamido-PEG2-C2-acid
Modify Date: 2025-09-12 08:27:54
Bromoacetamido-PEG2-C2-acid structure
|
Common Name | Bromoacetamido-PEG2-C2-acid | ||
|---|---|---|---|---|
| CAS Number | 1415800-44-0 | Molecular Weight | 298.131 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 491.4±45.0 °C at 760 mmHg | |
| Molecular Formula | C9H16BrNO5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 251.0±28.7 °C | |
Use of Bromoacetamido-PEG2-C2-acidBromoacetamido-PEG2-C2-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | 3-(2-{2-[(Bromoacetyl)amino]ethoxy}ethoxy)propanoic acid |
|---|---|
| Synonym | More Synonyms |
| Description | Bromoacetamido-PEG2-C2-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 | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 491.4±45.0 °C at 760 mmHg |
| Molecular Formula | C9H16BrNO5 |
| Molecular Weight | 298.131 |
| Flash Point | 251.0±28.7 °C |
| Exact Mass | 297.021179 |
| LogP | -0.59 |
| Vapour Pressure | 0.0±2.7 mmHg at 25°C |
| Index of Refraction | 1.503 |
| MFCD22683317 |
| Propanoic acid, 3-[2-[2-[(2-bromoacetyl)amino]ethoxy]ethoxy]- |
| 3-(2-{2-[(Bromoacetyl)amino]ethoxy}ethoxy)propanoic acid |