Tos-PEG2-Boc
Modify Date: 2024-01-10 11:56:27
Tos-PEG2-Boc structure
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Common Name | Tos-PEG2-Boc | ||
|---|---|---|---|---|
| CAS Number | 1309666-78-1 | Molecular Weight | 344.423 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 460.6±30.0 °C at 760 mmHg | |
| Molecular Formula | C16H24O6S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 232.3±24.6 °C | |
Use of Tos-PEG2-BocTos-PEG2-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Tos-PEG2-t-butyl ester |
|---|---|
| Synonym | More Synonyms |
| Description | Tos-PEG2-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 | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 460.6±30.0 °C at 760 mmHg |
| Molecular Formula | C16H24O6S |
| Molecular Weight | 344.423 |
| Flash Point | 232.3±24.6 °C |
| Exact Mass | 344.129364 |
| LogP | 2.81 |
| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
| Index of Refraction | 1.501 |
| Hazard Codes | Xi |
|---|
| Propanoic acid, 3-[2-[[(4-methylphenyl)sulfonyl]oxy]ethoxy]-, 1,1-dimethylethyl ester |
| MFCD22201525 |
| 2-Methyl-2-propanyl 3-(2-{[(4-methylphenyl)sulfonyl]oxy}ethoxy)propanoate |