126415-02-9
126415-02-9 structure
- Name: m-PEG2-O-Ph-3-NH2
- Chemical Name: 3-[2-(2-Methoxyethoxy)ethoxy]aniline
- CAS Number: 126415-02-9
- Molecular Formula: C11H17NO3
- Molecular Weight: 211.258
- Catalog: Signaling Pathways PROTAC PROTAC Linker
- Create Date: 2018-06-06 06:56:09
- Modify Date: 2024-01-05 18:14:55
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m-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 |
|---|---|
| Synonyms |
Benzenamine, 3-[2-(2-methoxyethoxy)ethoxy]-
MFCD11652541 3-[2-(2-Methoxyethoxy)ethoxy]aniline |
| Description | m-PEG2-O-Ph-3-NH2 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 | 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 |