HS-PEG6-CH2CH2-Boc
Modify Date: 2024-01-02 11:06:59
HS-PEG6-CH2CH2-Boc structure
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Common Name | HS-PEG6-CH2CH2-Boc | ||
|---|---|---|---|---|
| CAS Number | 1818294-40-4 | Molecular Weight | 426.565 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 488.8±45.0 °C at 760 mmHg | |
| Molecular Formula | C19H38O8S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 337.6±16.6 °C | |
Use of HS-PEG6-CH2CH2-BocHS-PEG6-CH2CH2-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Thiol-PEG6-t-butyl ester |
|---|---|
| Synonym | More Synonyms |
| Description | HS-PEG6-CH2CH2-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 | 488.8±45.0 °C at 760 mmHg |
| Molecular Formula | C19H38O8S |
| Molecular Weight | 426.565 |
| Flash Point | 337.6±16.6 °C |
| Exact Mass | 426.228729 |
| LogP | 0.32 |
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
| Index of Refraction | 1.466 |
| Hazard Codes | Xi |
|---|
| THIOL-PEG6-T-BUTYL ESTER |