Introduction：Basic information about CAS 651042-84-1|m-PEG9-SH, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | m-PEG9-SH |
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| CAS Number | 651042-84-1 | Molecular Weight | 444.58100 |
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| Density | 1.075 | Boiling Point | / |
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| Molecular Formula | C19H40O9S | Melting Point | / |
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| MSDS | / | Flash Point | / |
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Names
| Name | 2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanethiol |
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| Synonym | More Synonyms |
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m-PEG9-SH BiologicalActivity
| Description | m-PEG9-SH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
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| Related Catalog | Research Areas >>CancerSignaling Pathways >>PROTAC >>PROTAC Linker |
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| Target | PEGs |
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| 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]. |
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| References | [1]. An S, et al. Small-molecule PROTACs: An emerging and promising approach for the development of targeted therapy drugs. EBioMedicine. 2018 Oct;36:553-562. |
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Chemical & Physical Properties
| Density | 1.075 |
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| Molecular Formula | C19H40O9S |
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| Molecular Weight | 444.58100 |
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| Exact Mass | 444.23900 |
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| PSA | 121.87000 |
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| LogP | 0.69540 |
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| InChIKey | CDNIDSBAWGKXHY-UHFFFAOYSA-N |
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| SMILES | COCCOCCOCCOCCOCCOCCOCCOCCOCCS |
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| Storage condition | 2-8°C |
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Synonyms
| 2,5,8,11,14,17,20,23,26-nonaoxaoctacosane-28-thiol |
