1334169-90-2
1334169-90-2 structure
- Name: m-PEG8-Mal
- Chemical Name: 3-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-N-(2,5,8,11,14,17,20,23-octaoxapentacosan-25-yl)propanamide
- CAS Number: 1334169-90-2
- Molecular Formula: C24H42N2O11
- Molecular Weight: 534.597
- Catalog: Signaling Pathways PROTAC PROTAC Linker
- Create Date: 2018-06-08 23:30:47
- Modify Date: 2025-08-26 10:47:08
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m-PEG8-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-(2,5,8,11,14,17,20,23-octaoxapentacosan-25-yl)propanamide |
|---|---|
| Synonyms |
1H-Pyrrole-1-propanamide, 2,5-dihydro-N-3,6,9,12,15,18,21,24-octaoxapentacos-1-yl-2,5-dioxo-
3-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-N-(2,5,8,11,14,17,20,23-octaoxapentacosan-25-yl)propanamide |
| Description | m-PEG8-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 | 659.0±55.0 °C at 760 mmHg |
| Molecular Formula | C24H42N2O11 |
| Molecular Weight | 534.597 |
| Flash Point | 352.3±31.5 °C |
| Exact Mass | 534.278870 |
| LogP | -3.50 |
| Vapour Pressure | 0.0±2.0 mmHg at 25°C |
| Index of Refraction | 1.489 |