297162-47-1
297162-47-1 structure
- Name: Hydroxy-PEG6-CH2-Boc
- Chemical Name: 2-Methyl-2-propanyl 20-hydroxy-3,6,9,12,15,18-hexaoxaicosan-1-oate
- CAS Number: 297162-47-1
- Molecular Formula: C18H36O9
- Molecular Weight: 396.473
- Catalog: Signaling Pathways PROTAC PROTAC Linker
- Create Date: 2018-06-24 19:44:21
- Modify Date: 2024-01-10 08:31:18
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Hydroxy-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 |
|---|---|
| Synonyms |
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 |
| 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 |