Tos-PEG6-C2-Boc
Modify Date: 2024-01-10 18:49:02
Tos-PEG6-C2-Boc structure
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Common Name | Tos-PEG6-C2-Boc | ||
|---|---|---|---|---|
| CAS Number | 406213-75-0 | Molecular Weight | 564.686 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 621.1±55.0 °C at 760 mmHg | |
| Molecular Formula | C26H44O11S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 329.4±31.5 °C | |
Use of Tos-PEG6-C2-BocTos-PEG6-C2-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Tos-PEG7-t-butyl ester |
|---|---|
| Synonym | More Synonyms |
| Description | Tos-PEG6-C2-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 | 621.1±55.0 °C at 760 mmHg |
| Molecular Formula | C26H44O11S |
| Molecular Weight | 564.686 |
| Flash Point | 329.4±31.5 °C |
| Exact Mass | 564.260437 |
| LogP | 1.01 |
| Vapour Pressure | 0.0±1.8 mmHg at 25°C |
| Index of Refraction | 1.489 |
| Storage condition | 2-8℃ |
| Hazard Codes | Xn |
|---|
| 3,6,9,12,15,18-Hexaoxaheneicosan-21-oic acid, 1-[[(4-methylphenyl)sulfonyl]oxy]-, 1,1-dimethylethyl ester |
| MFCD20926384 |
| 2-Methyl-2-propanyl 1-{[(4-methylphenyl)sulfonyl]oxy}-3,6,9,12,15,18-hexaoxahenicosan-21-oate |