130727-44-5
130727-44-5 structure
- Name: Thiol-C9-PEG7
- Chemical Name: 2-[2-[2-[2-[2-[2-(11-sulfanylundecoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
- CAS Number: 130727-44-5
- Molecular Formula: C23H48O7S
- Molecular Weight: 468.68800
- Catalog: Signaling Pathways PROTAC PROTAC Linker
- Create Date: 2018-12-27 17:40:23
- Modify Date: 2025-08-27 17:59:27
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Thiol-C9-PEG7 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
| Name | 2-[2-[2-[2-[2-[2-(11-sulfanylundecoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol |
|---|---|
| Synonyms |
MUHEG
3,6,9,12,15,18-Hexaoxanonacosan-1-ol,29-mercapto Thiol-C9-PEG7 |
| Description | Thiol-C9-PEG7 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 | 1.023g/cm3 |
|---|---|
| Boiling Point | 550.4ºC at 760mmHg |
| Molecular Formula | C23H48O7S |
| Molecular Weight | 468.68800 |
| Flash Point | 286.7ºC |
| Exact Mass | 468.31200 |
| PSA | 114.41000 |
| LogP | 3.51900 |
| Vapour Pressure | 0mmHg at 25°C |
| Index of Refraction | n20/D 1.474 |
| RIDADR | NONH for all modes of transport |
|---|
