Tos-PEG9-Boc
Modify Date: 2024-01-10 11:04:28
Tos-PEG9-Boc structure
|
Common Name | Tos-PEG9-Boc | ||
|---|---|---|---|---|
| CAS Number | 1345337-28-1 | Molecular Weight | 652.791 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 677.8±55.0 °C at 760 mmHg | |
| Molecular Formula | C30H52O13S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 363.7±31.5 °C | |
Use of Tos-PEG9-BocTos-PEG9-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | 2-Methyl-2-propanyl 1-{[(4-methylphenyl)sulfonyl]oxy}-3,6,9,12,15,18,21,24-octaoxaheptacosan-27-oate |
|---|---|
| Synonym | More Synonyms |
| Description | Tos-PEG9-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 | 677.8±55.0 °C at 760 mmHg |
| Molecular Formula | C30H52O13S |
| Molecular Weight | 652.791 |
| Flash Point | 363.7±31.5 °C |
| Exact Mass | 652.312866 |
| LogP | 0.30 |
| Vapour Pressure | 0.0±2.1 mmHg at 25°C |
| Index of Refraction | 1.487 |
| 2-Methyl-2-propanyl 1-{[(4-methylphenyl)sulfonyl]oxy}-3,6,9,12,15,18,21,24-octaoxaheptacosan-27-oate |
| 3,6,9,12,15,18,21,24-Octaoxaheptacosan-27-oic acid, 1-[[(4-methylphenyl)sulfonyl]oxy]-, 1,1-dimethylethyl ester |