THP-PEG9-OH
Modify Date: 2025-09-18 23:21:25
THP-PEG9-OH structure
|
Common Name | THP-PEG9-OH | ||
|---|---|---|---|---|
| CAS Number | 669556-83-6 | Molecular Weight | 498.60500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C23H46O11 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of THP-PEG9-OHTHP-PEG9-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-(Tetrahydro-pyran-2-yloxy)-ethoxy]-ethoxy}-ethoxy)-ethoxy]-ethoxy}-ethoxy)-ethoxy]-ethoxy}-ethanol |
|---|---|
| Synonym | More Synonyms |
| Description | THP-PEG9-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 |
| Molecular Formula | C23H46O11 |
|---|---|
| Molecular Weight | 498.60500 |
| Exact Mass | 498.30400 |
| PSA | 112.53000 |
| LogP | 0.65470 |
| InChIKey | FCZORFNNCSEJMU-UHFFFAOYSA-N |
| SMILES | OCCOCCOCCOCCOCCOCCOCCOCCOCCOC1CCCCO1 |
| THP-PEG9-OH |