1530777-90-2
1530777-90-2 structure
- Name: Tos-PEG6-CH2-Boc
- Chemical Name: Tos-PEG7-CH2CO2t-butyl ester
- CAS Number: 1530777-90-2
- Molecular Formula: C25H42O11S
- Molecular Weight: 550.659
- Catalog: Signaling Pathways PROTAC PROTAC Linker
- Create Date: 2018-06-04 21:42:55
- Modify Date: 2024-01-10 10:41:53
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Tos-PEG6-CH2-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
| Name | Tos-PEG7-CH2CO2t-butyl ester |
|---|---|
| Synonyms |
2-Methyl-2-propanyl 20-{[(4-methylphenyl)sulfonyl]oxy}-3,6,9,12,15,18-hexaoxaicosan-1-oate
3,6,9,12,15,18-Hexaoxaeicosan-1-oic acid, 20-[[(4-methylphenyl)sulfonyl]oxy]-, 1,1-dimethylethyl ester |
| Description | Tos-PEG6-CH2-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 | 611.2±55.0 °C at 760 mmHg |
| Molecular Formula | C25H42O11S |
| Molecular Weight | 550.659 |
| Flash Point | 323.5±31.5 °C |
| Exact Mass | 550.244812 |
| LogP | 1.14 |
| Vapour Pressure | 0.0±1.8 mmHg at 25°C |
| Index of Refraction | 1.490 |
| Hazard Codes | Xi |
|---|