Propargyl-PEG6-NH2
Modify Date: 2024-06-27 12:05:37
Propargyl-PEG6-NH2 structure
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Common Name | Propargyl-PEG6-NH2 | ||
|---|---|---|---|---|
| CAS Number | 1198080-04-4 | Molecular Weight | 319.394 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 401.8±40.0 °C at 760 mmHg | |
| Molecular Formula | C15H29NO6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 190.0±21.0 °C | |
Use of Propargyl-PEG6-NH2Propargyl-PEG6-NH2 is a PEG-based PROTAC linker can be used in the synthesis of PROTACs[1]. |
| Name | 3,6,9,12,15,18-Hexaoxahenicos-20-yn-1-amine |
|---|---|
| Synonym | More Synonyms |
| Description | Propargyl-PEG6-NH2 is a PEG-based PROTAC linker 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 | 401.8±40.0 °C at 760 mmHg |
| Molecular Formula | C15H29NO6 |
| Molecular Weight | 319.394 |
| Flash Point | 190.0±21.0 °C |
| Exact Mass | 319.199493 |
| LogP | -1.89 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.465 |
| 3,6,9,12,15,18-Hexaoxaheneicos-20-yn-1-amine |
| 3,6,9,12,15,18-Hexaoxahenicos-20-yn-1-amine |