406213-75-0
406213-75-0 structure
- Name: Tos-PEG6-C2-Boc
- Chemical Name: Tos-PEG7-t-butyl ester
- CAS Number: 406213-75-0
- Molecular Formula: C26H44O11S
- Molecular Weight: 564.686
- Catalog: Signaling Pathways PROTAC PROTAC Linker
- Create Date: 2018-11-30 14:01:15
- Modify Date: 2025-08-25 23:33:27
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Tos-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 |
|---|---|
| Synonyms |
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 |
| 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 |
|---|