m-PEG4-propargyl
Modify Date: 2024-09-06 20:45:56
m-PEG4-propargyl structure
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Common Name | m-PEG4-propargyl | ||
|---|---|---|---|---|
| CAS Number | 1101668-39-6 | Molecular Weight | 246.300 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 304.2±32.0 °C at 760 mmHg | |
| Molecular Formula | C12H22O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 115.2±25.0 °C | |
Use of m-PEG4-propargylm-PEG4-propargyl is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. |
| Name | 2,5,8,11,14-Pentaoxaheptadec-16-yne |
|---|---|
| Synonym | More Synonyms |
| Description | m-PEG4-propargyl is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. |
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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 | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 304.2±32.0 °C at 760 mmHg |
| Molecular Formula | C12H22O5 |
| Molecular Weight | 246.300 |
| Flash Point | 115.2±25.0 °C |
| Exact Mass | 246.146729 |
| LogP | -0.96 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.443 |
| Storage condition | 2-8°C |
| 2,5,8,11,14-Pentaoxaheptadec-16-yne |