Ald-Ph-amido-C2-PEG3-NH-Boc
Modify Date: 2024-01-09 15:35:51
Ald-Ph-amido-C2-PEG3-NH-Boc structure
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Common Name | Ald-Ph-amido-C2-PEG3-NH-Boc | ||
|---|---|---|---|---|
| CAS Number | 1807540-87-9 | Molecular Weight | 424.488 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 614.9±55.0 °C at 760 mmHg | |
| Molecular Formula | C21H32N2O7 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 325.7±31.5 °C | |
Use of Ald-Ph-amido-C2-PEG3-NH-BocAld-Ph-amido-C2-PEG3-NH-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Ald-Ph-PEG3-NH-Boc |
|---|---|
| Synonym | More Synonyms |
| Description | Ald-Ph-amido-C2-PEG3-NH-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
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| 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 | 614.9±55.0 °C at 760 mmHg |
| Molecular Formula | C21H32N2O7 |
| Molecular Weight | 424.488 |
| Flash Point | 325.7±31.5 °C |
| Exact Mass | 424.220947 |
| LogP | 1.21 |
| Vapour Pressure | 0.0±1.8 mmHg at 25°C |
| Index of Refraction | 1.520 |
| Hazard Codes | Xi |
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| ALD-PH-PEG3-NH-BOC |