1818294-25-5
1818294-25-5 structure
- Name: S-acetyl-PEG6-Tos
- Chemical Name: S-acetyl-PEG6-Tos
- CAS Number: 1818294-25-5
- Molecular Formula: C21H34O9S2
- Molecular Weight: 494.619
- Catalog: Signaling Pathways PROTAC PROTAC Linker
- Create Date: 2018-07-03 15:05:55
- Modify Date: 2024-01-22 11:18:51
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S-acetyl-PEG6-Tos is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
| Name | S-acetyl-PEG6-Tos |
|---|---|
| Synonyms |
S-(17-{[(4-Methylphenyl)sulfonyl]oxy}-3,6,9,12,15-pentaoxaheptadec-1-yl) ethanethioate
MFCD22201540 Ethanethioic acid, S-[17-[[(4-methylphenyl)sulfonyl]oxy]-3,6,9,12,15-pentaoxaheptadec-1-yl] ester |
| Description | S-acetyl-PEG6-Tos is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
|---|---|
| Related Catalog | |
| Target |
PEGs |
| 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 | 591.0±50.0 °C at 760 mmHg |
| Molecular Formula | C21H34O9S2 |
| Molecular Weight | 494.619 |
| Flash Point | 311.2±30.1 °C |
| Exact Mass | 494.164429 |
| LogP | 0.69 |
| Vapour Pressure | 0.0±1.7 mmHg at 25°C |
| Index of Refraction | 1.513 |