1092554-87-4
1092554-87-4 structure
- Name: Bis-propargyl-PEG8
- Chemical Name: 4,7,10,13,16,19,22,25,28-Nonaoxahentriaconta-1,30-diyne
- CAS Number: 1092554-87-4
- Molecular Formula: C22H38O9
- Molecular Weight: 446.532
- Catalog: Signaling Pathways PROTAC PROTAC Linker
- Create Date: 2018-06-12 22:34:31
- Modify Date: 2025-08-30 12:02:23
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Bis-propargyl-PEG8 (compound 16e) is a PEG-based PROTAC linker can be used in the synthesis of PROTACs.
| Name | 4,7,10,13,16,19,22,25,28-Nonaoxahentriaconta-1,30-diyne |
|---|---|
| Synonyms |
MFCD27635156
4,7,10,13,16,19,22,25,28-Nonaoxahentriaconta-1,30-diyne Bis-propargyl-PEG8 |
| Description | Bis-propargyl-PEG8 (compound 16e) 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. |
| References |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 495.5±40.0 °C at 760 mmHg |
| Molecular Formula | C22H38O9 |
| Molecular Weight | 446.532 |
| Flash Point | 187.0±27.2 °C |
| Exact Mass | 446.251587 |
| LogP | -1.85 |
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
| Index of Refraction | 1.466 |
| Storage condition | 2-8°C |