Propargyl-PEG2-Ms
Modify Date: 2024-01-20 21:10:03
Propargyl-PEG2-Ms structure
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Common Name | Propargyl-PEG2-Ms | ||
|---|---|---|---|---|
| CAS Number | 943726-01-0 | Molecular Weight | 222.259 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 358.0±27.0 °C at 760 mmHg | |
| Molecular Formula | C8H14O5S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 170.3±23.7 °C | |
Use of Propargyl-PEG2-MsPropargyl-PEG2-Ms is a PEG-based PROTAC linker can be used in the synthesis of PROTACs[1]. |
| Name | 2-[2-(2-Propyn-1-yloxy)ethoxy]ethyl methanesulfonate |
|---|---|
| Synonym | More Synonyms |
| Description | Propargyl-PEG2-Ms is a PEG-based PROTAC linker can be used in the synthesis of PROTACs[1]. |
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| 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. |
| References |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 358.0±27.0 °C at 760 mmHg |
| Molecular Formula | C8H14O5S |
| Molecular Weight | 222.259 |
| Flash Point | 170.3±23.7 °C |
| Exact Mass | 222.056198 |
| LogP | -0.36 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.464 |
| Storage condition | 2-8°C |
| 2-[2-(2-Propyn-1-yloxy)ethoxy]ethyl methanesulfonate |
| Ethanol, 2-[2-(2-propyn-1-yloxy)ethoxy]-, methanesulfonate |