Hydroxy-PEG6-CH2-Boc
Modify Date: 2025-08-26 16:43:34
Hydroxy-PEG6-CH2-Boc structure
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Common Name | Hydroxy-PEG6-CH2-Boc | ||
|---|---|---|---|---|
| CAS Number | 297162-47-1 | Molecular Weight | 396.473 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 469.5±40.0 °C at 760 mmHg | |
| Molecular Formula | C18H36O9 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 151.3±20.8 °C | |
Use of Hydroxy-PEG6-CH2-BocHydroxy-PEG6-CH2-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | 2-Methyl-2-propanyl 20-hydroxy-3,6,9,12,15,18-hexaoxaicosan-1-oate |
|---|---|
| Synonym | More Synonyms |
| Description | Hydroxy-PEG6-CH2-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 | 469.5±40.0 °C at 760 mmHg |
| Molecular Formula | C18H36O9 |
| Molecular Weight | 396.473 |
| Flash Point | 151.3±20.8 °C |
| Exact Mass | 396.235931 |
| LogP | -0.96 |
| Vapour Pressure | 0.0±2.6 mmHg at 25°C |
| Index of Refraction | 1.456 |
| 2-Methyl-2-propanyl 20-hydroxy-3,6,9,12,15,18-hexaoxaicosan-1-oate |
| 3,6,9,12,15,18-Hexaoxaeicosan-1-oic acid, 20-hydroxy-, 1,1-dimethylethyl ester |