Hydroxy-PEG8-Boc
Modify Date: 2024-01-10 07:14:01
Hydroxy-PEG8-Boc structure
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Common Name | Hydroxy-PEG8-Boc | ||
|---|---|---|---|---|
| CAS Number | 1334177-84-2 | Molecular Weight | 498.605 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 549.5±45.0 °C at 760 mmHg | |
| Molecular Formula | C23H46O11 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 168.6±22.2 °C | |
Use of Hydroxy-PEG8-BocHydroxy-PEG8-Boc is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. |
| Name | 2-Methyl-2-propanyl 1-hydroxy-3,6,9,12,15,18,21,24-octaoxaheptacosan-27-oate |
|---|---|
| Synonym | More Synonyms |
| Description | Hydroxy-PEG8-Boc is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. |
|---|---|
| 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. |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 549.5±45.0 °C at 760 mmHg |
| Molecular Formula | C23H46O11 |
| Molecular Weight | 498.605 |
| Flash Point | 168.6±22.2 °C |
| Exact Mass | 498.304016 |
| LogP | -1.81 |
| Vapour Pressure | 0.0±3.4 mmHg at 25°C |
| Index of Refraction | 1.459 |
| Storage condition | 2-8°C |
| 2-Methyl-2-propanyl 1-hydroxy-3,6,9,12,15,18,21,24-octaoxaheptacosan-27-oate |
| 3,6,9,12,15,18,21,24-Octaoxaheptacosan-27-oic acid, 1-hydroxy-, 1,1-dimethylethyl ester |