Propargyl-PEG-amine
Modify Date: 2024-01-16 11:47:14
Propargyl-PEG-amine structure
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Common Name | Propargyl-PEG-amine | ||
|---|---|---|---|---|
| CAS Number | 956348-61-1 | Molecular Weight | 1112.340 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 911.7±60.0 °C at 760 mmHg | |
| Molecular Formula | (C2H4O)nC5H9NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 479.1±26.6 °C | |
Use of Propargyl-PEG-aminePropargyl-PEG-amine is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | 3,6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,57,60,63,66,69,72-Tetracosaoxapentaheptacont-74-yn-1-amine |
|---|---|
| Synonym | More Synonyms |
| Description | Propargyl-PEG-amine 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 | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 911.7±60.0 °C at 760 mmHg |
| Molecular Formula | (C2H4O)nC5H9NO |
| Molecular Weight | 1112.340 |
| Flash Point | 479.1±26.6 °C |
| Exact Mass | 1111.671387 |
| LogP | -8.34 |
| Vapour Pressure | 0.0±0.3 mmHg at 25°C |
| Index of Refraction | 1.469 |
| MFCD30723251 |
| 3,6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,57,60,63,66,69,72-Tetracosaoxapentaheptacont-74-yn-1-amine |