Bromo-PEG1-C2-Boc
Modify Date: 2024-01-10 20:19:55
Bromo-PEG1-C2-Boc structure
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Common Name | Bromo-PEG1-C2-Boc | ||
|---|---|---|---|---|
| CAS Number | 1393330-36-3 | Molecular Weight | 253.133 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 285.0±15.0 °C at 760 mmHg | |
| Molecular Formula | C9H17BrO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 126.2±20.4 °C | |
Use of Bromo-PEG1-C2-BocBromo-PEG1-C2-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | 2-Methyl-2-propanyl 3-(2-bromoethoxy)propanoate |
|---|---|
| Synonym | More Synonyms |
| Description | Bromo-PEG1-C2-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
|---|---|
| Related Catalog | |
| Target |
PEGs Alkyl/ether |
| 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 | 285.0±15.0 °C at 760 mmHg |
| Molecular Formula | C9H17BrO3 |
| Molecular Weight | 253.133 |
| Flash Point | 126.2±20.4 °C |
| Exact Mass | 252.036102 |
| LogP | 2.39 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.461 |
| 2-Methyl-2-propanyl 3-(2-bromoethoxy)propanoate |
| MFCD22574803 |
| Propanoic acid, 3-(2-bromoethoxy)-, 1,1-dimethylethyl ester |