Bromo-PEG2-acid
Modify Date: 2025-09-16 12:29:54
Bromo-PEG2-acid structure
|
Common Name | Bromo-PEG2-acid | ||
|---|---|---|---|---|
| CAS Number | 1807503-92-9 | Molecular Weight | 241.080 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 347.2±27.0 °C at 760 mmHg | |
| Molecular Formula | C7H13BrO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 163.8±23.7 °C | |
Use of Bromo-PEG2-acidBromo-PEG2-C2-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | 3-[2-(2-Bromoethoxy)ethoxy]propanoic acid |
|---|---|
| Synonym | More Synonyms |
| Description | Bromo-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 | 347.2±27.0 °C at 760 mmHg |
| Molecular Formula | C7H13BrO4 |
| Molecular Weight | 241.080 |
| Flash Point | 163.8±23.7 °C |
| Exact Mass | 239.999710 |
| LogP | 0.34 |
| Vapour Pressure | 0.0±1.6 mmHg at 25°C |
| Index of Refraction | 1.486 |
| InChIKey | CCEBKJLCKKPYHB-UHFFFAOYSA-N |
| SMILES | O=C(O)CCOCCOCCBr |
| MFCD28122969 |
| Propanoic acid, 3-[2-(2-bromoethoxy)ethoxy]- |
| 3-[2-(2-Bromoethoxy)ethoxy]propanoic acid |
| Bromo-PEG3-acid |