Ald-Ph-amido-PEG2-C2-acid
Modify Date: 2024-01-08 12:10:13
Ald-Ph-amido-PEG2-C2-acid structure
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Common Name | Ald-Ph-amido-PEG2-C2-acid | ||
|---|---|---|---|---|
| CAS Number | 1807534-84-4 | Molecular Weight | 309.315 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 568.4±50.0 °C at 760 mmHg | |
| Molecular Formula | C15H19NO6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 297.6±30.1 °C | |
Use of Ald-Ph-amido-PEG2-C2-acidAld-Ph-amido-PEG2-C2-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Ald--Ph-PEG2-acid |
|---|---|
| Synonym | More Synonyms |
| Description | Ald-Ph-amido-PEG2-C2-acid 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 | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 568.4±50.0 °C at 760 mmHg |
| Molecular Formula | C15H19NO6 |
| Molecular Weight | 309.315 |
| Flash Point | 297.6±30.1 °C |
| Exact Mass | 309.121246 |
| LogP | 0.17 |
| Vapour Pressure | 0.0±1.6 mmHg at 25°C |
| Index of Refraction | 1.554 |
| Hazard Codes | Xi |
|---|
| ALD-PH-NH-PEG2-COOH |