Lipoamide-PEG3-Mal
Modify Date: 2024-01-09 18:56:56
Lipoamide-PEG3-Mal structure
|
Common Name | Lipoamide-PEG3-Mal | ||
|---|---|---|---|---|
| CAS Number | 1314378-19-2 | Molecular Weight | 559.739 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 786.9±60.0 °C at 760 mmHg | |
| Molecular Formula | C25H41N3O7S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 429.7±32.9 °C | |
Use of Lipoamide-PEG3-MalLipoamide-PEG3-Mal is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Lipoamide-PEG3-Mal |
|---|---|
| Synonym | More Synonyms |
| Description | Lipoamide-PEG3-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 | 786.9±60.0 °C at 760 mmHg |
| Molecular Formula | C25H41N3O7S2 |
| Molecular Weight | 559.739 |
| Flash Point | 429.7±32.9 °C |
| Exact Mass | 559.238586 |
| LogP | 0.28 |
| Vapour Pressure | 0.0±2.7 mmHg at 25°C |
| Index of Refraction | 1.544 |
| LIPOAMIDE-PEG3-NH-MAL |