Thiol-PEG2-acid
Modify Date: 2024-01-29 20:02:34
Thiol-PEG2-acid structure
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Common Name | Thiol-PEG2-acid | ||
|---|---|---|---|---|
| CAS Number | 1379649-73-6 | Molecular Weight | 194.249 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 329.0±32.0 °C at 760 mmHg | |
| Molecular Formula | C7H14O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 152.8±25.1 °C | |
Use of Thiol-PEG2-acidThiol-PEG2-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Thiol-PEG2-acid |
|---|---|
| Synonym | More Synonyms |
| Description | Thiol-PEG2-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 | 329.0±32.0 °C at 760 mmHg |
| Molecular Formula | C7H14O4S |
| Molecular Weight | 194.249 |
| Flash Point | 152.8±25.1 °C |
| Exact Mass | 194.061279 |
| LogP | 0.06 |
| Vapour Pressure | 0.0±1.5 mmHg at 25°C |
| Index of Refraction | 1.485 |
| Hazard Codes | Xi |
|---|
| 3-[2-(2-Sulfanylethoxy)ethoxy]propanoic acid |
| MFCD24503001 |
| Propanoic acid, 3-[2-(2-mercaptoethoxy)ethoxy]- |