Mal-PEG1-Boc
Modify Date: 2024-02-01 12:13:09
Mal-PEG1-Boc structure
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Common Name | Mal-PEG1-Boc | ||
|---|---|---|---|---|
| CAS Number | 810677-16-8 | Molecular Weight | 269.294 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 390.5±22.0 °C at 760 mmHg | |
| Molecular Formula | C13H19NO5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 190.0±22.3 °C | |
Use of Mal-PEG1-BocMal-PEG1-Boc is an alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Mal-PEG1-t-butyl ester |
|---|---|
| Synonym | More Synonyms |
| Description | Mal-PEG1-Boc is an alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
|---|---|
| Related Catalog | |
| Target |
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 | 390.5±22.0 °C at 760 mmHg |
| Molecular Formula | C13H19NO5 |
| Molecular Weight | 269.294 |
| Flash Point | 190.0±22.3 °C |
| Exact Mass | 269.126312 |
| LogP | 1.32 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.498 |
| MFCD28142478 |
| 2-Methyl-2-propanyl 3-[2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethoxy]propanoate |
| Propanoic acid, 3-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]-, 1,1-dimethylethyl ester |