m-PEG4-amino-Mal
Modify Date: 2024-01-02 10:08:23
m-PEG4-amino-Mal structure
|
Common Name | m-PEG4-amino-Mal | ||
|---|---|---|---|---|
| CAS Number | 1263044-81-0 | Molecular Weight | 358.387 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 548.7±50.0 °C at 760 mmHg | |
| Molecular Formula | C16H26N2O7 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 285.6±30.1 °C | |
Use of m-PEG4-amino-Malm-PEG4-amino-Mal is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | 3-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-N-(2,5,8,11-tetraoxatridecan-13-yl)propanamide |
|---|---|
| Synonym | More Synonyms |
| Description | m-PEG4-amino-Mal 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 | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 548.7±50.0 °C at 760 mmHg |
| Molecular Formula | C16H26N2O7 |
| Molecular Weight | 358.387 |
| Flash Point | 285.6±30.1 °C |
| Exact Mass | 358.174011 |
| LogP | -2.06 |
| Vapour Pressure | 0.0±1.5 mmHg at 25°C |
| Index of Refraction | 1.499 |
| 1H-Pyrrole-1-propanamide, 2,5-dihydro-2,5-dioxo-N-3,6,9,12-tetraoxatridec-1-yl- |
| 3-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-N-(2,5,8,11-tetraoxatridecan-13-yl)propanamide |