Br-PEG3-C2-Boc
Modify Date: 2024-01-10 12:11:48
Br-PEG3-C2-Boc structure
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Common Name | Br-PEG3-C2-Boc | ||
|---|---|---|---|---|
| CAS Number | 782475-37-0 | Molecular Weight | 341.239 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 375.4±27.0 °C at 760 mmHg | |
| Molecular Formula | C13H25BrO5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 180.8±23.7 °C | |
Use of Br-PEG3-C2-BocBr-PEG3-C2-Boc is a PEG-based PROTAC linker can be used in the synthesis of PROTACs[1]. |
| Name | 2-Methyl-2-propanyl 3-{2-[2-(2-bromoethoxy)ethoxy]ethoxy}propanoate |
|---|---|
| Synonym | More Synonyms |
| Description | Br-PEG3-C2-Boc is a PEG-based PROTAC linker can be used in the synthesis of PROTACs[1]. |
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| 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 | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 375.4±27.0 °C at 760 mmHg |
| Molecular Formula | C13H25BrO5 |
| Molecular Weight | 341.239 |
| Flash Point | 180.8±23.7 °C |
| Exact Mass | 340.088531 |
| LogP | 1.68 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.464 |
| Hazard Codes | Xi |
|---|
| 2-Methyl-2-propanyl 3-{2-[2-(2-bromoethoxy)ethoxy]ethoxy}propanoate |
| Propanoic acid, 3-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]-, 1,1-dimethylethyl ester |