Thiol-PEG3-acid
Modify Date: 2025-08-25 12:00:20
Thiol-PEG3-acid structure
|
Common Name | Thiol-PEG3-acid | ||
|---|---|---|---|---|
| CAS Number | 1347750-82-6 | Molecular Weight | 238.301 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 377.5±37.0 °C at 760 mmHg | |
| Molecular Formula | C9H18O5S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 182.1±26.5 °C | |
Use of Thiol-PEG3-acidThiol-PEG3-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | 3-{2-[2-(2-Sulfanylethoxy)ethoxy]ethoxy}propanoic acid |
|---|---|
| Synonym | More Synonyms |
| Description | Thiol-PEG3-acid 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 | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 377.5±37.0 °C at 760 mmHg |
| Molecular Formula | C9H18O5S |
| Molecular Weight | 238.301 |
| Flash Point | 182.1±26.5 °C |
| Exact Mass | 238.087494 |
| LogP | -0.30 |
| Vapour Pressure | 0.0±1.8 mmHg at 25°C |
| Index of Refraction | 1.482 |
| InChIKey | HWTXXNAQBWZFHL-UHFFFAOYSA-N |
| SMILES | O=C(O)CCOCCOCCOCCS |
| 3-{2-[2-(2-Sulfanylethoxy)ethoxy]ethoxy}propanoic acid |
| MFCD25424073 |