6812-36-8
6812-36-8 structure
- Name: HO-PEG16-OH
- Chemical Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
- CAS Number: 6812-36-8
- Molecular Formula: C32H66O17
- Molecular Weight: 722.85600
- Catalog: Signaling Pathways PROTAC PROTAC Linker
- Create Date: 2016-08-19 14:43:44
- Modify Date: 2025-08-25 09:51:33
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HO-PEG16-OH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
| Name | 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol |
|---|---|
| Synonyms |
hexadecaethylene glycol
EINECS 229-886-9 3,6,9,12,15,18,21,24,27,30,33,36,39,42,45-Pentadecaoxaheptatetracontane-1,47-diol |
| Description | HO-PEG16-OH 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 | 1.116g/cm3 |
|---|---|
| Boiling Point | 714.7ºC at 760 mmHg |
| Molecular Formula | C32H66O17 |
| Molecular Weight | 722.85600 |
| Flash Point | 386.1ºC |
| Exact Mass | 722.43000 |
| PSA | 178.91000 |
| Index of Refraction | 1.466 |