1818294-46-0
1818294-46-0 structure
- Name: Mal-PEG8-acid
- Chemical Name: Mal-PEG8-acid
- CAS Number: 1818294-46-0
- Molecular Formula: C23H39NO12
- Molecular Weight: 521.555
- Catalog: Signaling Pathways PROTAC PROTAC Linker
- Create Date: 2018-11-30 17:46:00
- Modify Date: 2024-01-06 17:22:05
-
Mal-PEG8-acid is a PEG-based PROTAC linker can be used in the synthesis of PROTACs.
| Name | Mal-PEG8-acid |
|---|---|
| Synonyms |
MFCD26793771
1-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3,6,9,12,15,18,21,24-octaoxaheptacosan-27-oic acid 3,6,9,12,15,18,21,24-Octaoxaheptacosan-27-oic acid, 1-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)- |
| Description | Mal-PEG8-acid is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. |
|---|---|
| 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. |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 634.6±55.0 °C at 760 mmHg |
| Molecular Formula | C23H39NO12 |
| Molecular Weight | 521.555 |
| Flash Point | 337.6±31.5 °C |
| Exact Mass | 521.247253 |
| LogP | -2.88 |
| Vapour Pressure | 0.0±4.0 mmHg at 25°C |
| Index of Refraction | 1.496 |