Ald-Ph-PEG4-Boc
Modify Date: 2024-01-09 18:25:20
Ald-Ph-PEG4-Boc structure
|
Common Name | Ald-Ph-PEG4-Boc | ||
|---|---|---|---|---|
| CAS Number | 1807518-64-4 | Molecular Weight | 453.526 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 606.4±55.0 °C at 760 mmHg | |
| Molecular Formula | C23H35NO8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 320.5±31.5 °C | |
Use of Ald-Ph-PEG4-BocAld-Ph-PEG4-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Ald-Ph-PEG4-t-butyl ester |
|---|---|
| Synonym | More Synonyms |
| Description | Ald-Ph-PEG4-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
|---|---|
| Related Catalog | |
| Target |
PEGs Alkyl/ether |
| 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 | 606.4±55.0 °C at 760 mmHg |
| Molecular Formula | C23H35NO8 |
| Molecular Weight | 453.526 |
| Flash Point | 320.5±31.5 °C |
| Exact Mass | 453.236267 |
| LogP | 1.14 |
| Vapour Pressure | 0.0±1.7 mmHg at 25°C |
| Index of Refraction | 1.511 |
| ALD-PH-PEG4-CH2CH2COOTBU |