Bromo-PEG1-acid
Modify Date: 2025-08-27 11:20:48
Bromo-PEG1-acid structure
|
Common Name | Bromo-PEG1-acid | ||
|---|---|---|---|---|
| CAS Number | 1393330-33-0 | Molecular Weight | 197.027 | |
| Density | 1.6±0.1 g/cm3 | Boiling Point | 301.7±22.0 °C at 760 mmHg | |
| Molecular Formula | C5H9BrO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 136.2±22.3 °C | |
Use of Bromo-PEG1-acidBromo-PEG1-acid is a PEG-based PROTAC linker can be used in the synthesis of PROTACs[1]. |
| Name | 3-(2-Bromoethoxy)propanoic acid |
|---|---|
| Synonym | More Synonyms |
| Description | Bromo-PEG1-acid is a PEG-based PROTAC linker can be used in the synthesis of PROTACs[1]. |
|---|---|
| Related Catalog | |
| References |
[1]. Christopher Michael Semko, et al. C26-linked rapamycin analogs as mtor inhibitors. WO2019212991A1. |
| Density | 1.6±0.1 g/cm3 |
|---|---|
| Boiling Point | 301.7±22.0 °C at 760 mmHg |
| Molecular Formula | C5H9BrO3 |
| Molecular Weight | 197.027 |
| Flash Point | 136.2±22.3 °C |
| Exact Mass | 195.973495 |
| LogP | 0.70 |
| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
| Index of Refraction | 1.491 |
| Propanoic acid, 3-(2-bromoethoxy)- |
| MFCD22574802 |
| 3-(2-Bromoethoxy)propanoic acid |