Ald-Ph-amido-PEG3-C2-NH2
Modify Date: 2024-01-04 09:15:09
Ald-Ph-amido-PEG3-C2-NH2 structure
|
Common Name | Ald-Ph-amido-PEG3-C2-NH2 | ||
|---|---|---|---|---|
| CAS Number | 1404111-56-3 | Molecular Weight | 324.372 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 542.8±50.0 °C at 760 mmHg | |
| Molecular Formula | C16H24N2O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 282.1±30.1 °C | |
Use of Ald-Ph-amido-PEG3-C2-NH2Ald-Ph-amido-PEG3-C2-NH2 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Ald--Ph-PEG3-amine |
|---|---|
| Synonym | More Synonyms |
| Description | Ald-Ph-amido-PEG3-C2-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 | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 542.8±50.0 °C at 760 mmHg |
| Molecular Formula | C16H24N2O5 |
| Molecular Weight | 324.372 |
| Flash Point | 282.1±30.1 °C |
| Exact Mass | 324.168518 |
| LogP | -0.57 |
| Vapour Pressure | 0.0±1.5 mmHg at 25°C |
| Index of Refraction | 1.540 |
| Hazard Codes | Xi |
|---|
| ALD-PH-NH-PEG3-NH2 |