Benzyl-PEG7-amine
Modify Date: 2024-01-09 07:56:51
Benzyl-PEG7-amine structure
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Common Name | Benzyl-PEG7-amine | ||
|---|---|---|---|---|
| CAS Number | 868594-43-8 | Molecular Weight | 415.521 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 502.0±45.0 °C at 760 mmHg | |
| Molecular Formula | C21H37NO7 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 251.1±22.4 °C | |
Use of Benzyl-PEG7-amineBenzyl-PEG7-amine is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | 1-Phenyl-2,5,8,11,14,17,20-heptaoxadocosan-22-amine |
|---|---|
| Synonym | More Synonyms |
| Description | Benzyl-PEG7-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 | 502.0±45.0 °C at 760 mmHg |
| Molecular Formula | C21H37NO7 |
| Molecular Weight | 415.521 |
| Flash Point | 251.1±22.4 °C |
| Exact Mass | 415.256989 |
| LogP | -0.75 |
| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
| Index of Refraction | 1.492 |
| 1-Phenyl-2,5,8,11,14,17,20-heptaoxadocosan-22-amine |
| MFCD29049391 |
| 2,5,8,11,14,17,20-Heptaoxadocosan-22-amine, 1-phenyl- |