HO-PEG16-OH
Modify Date: 2025-08-25 09:51:33
HO-PEG16-OH structure
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Common Name | HO-PEG16-OH | ||
|---|---|---|---|---|
| CAS Number | 6812-36-8 | Molecular Weight | 722.85600 | |
| Density | 1.116g/cm3 | Boiling Point | 714.7ºC at 760 mmHg | |
| Molecular Formula | C32H66O17 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 386.1ºC | |
Use of HO-PEG16-OHHO-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 |
|---|---|
| Synonym | More Synonyms |
| 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 |
| 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 |