65673-48-5
65673-48-5 structure
- Name: m-PEG2-O-Ph-NH2
- Chemical Name: 4-[2-(2-methoxyethoxy)ethoxy]aniline
- CAS Number: 65673-48-5
- Molecular Formula: C11H17NO3
- Molecular Weight: 211.25800
- Catalog: Signaling Pathways PROTAC PROTAC Linker
- Create Date: 2018-12-22 17:48:33
- Modify Date: 2024-01-10 08:51:28
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m-PEG2-O-Ph-NH2 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
| Name | 4-[2-(2-methoxyethoxy)ethoxy]aniline |
|---|---|
| Synonyms |
iwxqvplyqqtjtr-uhfffaoysa
einecs 265-867-1 |
| Description | m-PEG2-O-Ph-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 | 1.086g/cm3 |
|---|---|
| Boiling Point | 346.2ºC at 760 mmHg |
| Molecular Formula | C11H17NO3 |
| Molecular Weight | 211.25800 |
| Flash Point | 173.9ºC |
| Exact Mass | 211.12100 |
| PSA | 53.71000 |
| LogP | 1.89180 |
| Index of Refraction | 1.52 |
| Precursor 3 | |
|---|---|
| DownStream 0 | |