m-PEG2-O-Ph-3-NH2
Modify Date: 2024-01-05 18:14:55
m-PEG2-O-Ph-3-NH2 structure
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Common Name | m-PEG2-O-Ph-3-NH2 | ||
|---|---|---|---|---|
| CAS Number | 126415-02-9 | Molecular Weight | 211.258 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 346.2±27.0 °C at 760 mmHg | |
| Molecular Formula | C11H17NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 173.9±17.4 °C | |
Use of m-PEG2-O-Ph-3-NH2m-PEG2-O-Ph-3-NH2 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | 3-[2-(2-Methoxyethoxy)ethoxy]aniline |
|---|---|
| Synonym | More Synonyms |
| Description | m-PEG2-O-Ph-3-NH2 is a PEG-based PROTAC linker that 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[1]. |
| References |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 346.2±27.0 °C at 760 mmHg |
| Molecular Formula | C11H17NO3 |
| Molecular Weight | 211.258 |
| Flash Point | 173.9±17.4 °C |
| Exact Mass | 211.120850 |
| LogP | 0.14 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.521 |
| Benzenamine, 3-[2-(2-methoxyethoxy)ethoxy]- |
| MFCD11652541 |
| 3-[2-(2-Methoxyethoxy)ethoxy]aniline |