Ald-Ph-PEG5-Boc
Modify Date: 2024-01-23 19:17:11
Ald-Ph-PEG5-Boc structure
|
Common Name | Ald-Ph-PEG5-Boc | ||
|---|---|---|---|---|
| CAS Number | 1433996-83-8 | Molecular Weight | 426.501 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 521.3±50.0 °C at 760 mmHg | |
| Molecular Formula | C22H34O8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 222.5±30.2 °C | |
Use of Ald-Ph-PEG5-BocAld-Ph-PEG5-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Ald-Ph-PEG5-t-butyl ester |
|---|---|
| Synonym | More Synonyms |
| Description | Ald-Ph-PEG5-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 | 521.3±50.0 °C at 760 mmHg |
| Molecular Formula | C22H34O8 |
| Molecular Weight | 426.501 |
| Flash Point | 222.5±30.2 °C |
| Exact Mass | 426.225372 |
| LogP | 1.79 |
| Vapour Pressure | 0.0±1.4 mmHg at 25°C |
| Index of Refraction | 1.500 |
| ALD-PH-PEG5-CH2CH2COOTBU |