Introduction：Basic information about CAS 405518-55-0|m-PEG9-CH2COOH, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | m-PEG9-CH2COOH |
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| CAS Number | 405518-55-0 | Molecular Weight | 486.55100 |
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| Density | 1.122 | Boiling Point | 557.372ºC at 760 mmHg |
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| Molecular Formula | C21H42O12 | Melting Point | / |
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| MSDS | / | Flash Point | 175.904ºC |
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Names
| Name | 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetic acid |
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| Synonym | More Synonyms |
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m-PEG9-CH2COOH BiologicalActivity
| Description | m-PEG9-CH2COOH 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 | 1.122 |
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| Boiling Point | 557.372ºC at 760 mmHg |
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| Molecular Formula | C21H42O12 |
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| Molecular Weight | 486.55100 |
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| Flash Point | 175.904ºC |
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| Exact Mass | 486.26800 |
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| PSA | 129.60000 |
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| InChIKey | XVVLEAQJQOTYFV-UHFFFAOYSA-N |
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| SMILES | COCCOCCOCCOCCOCCOCCOCCOCCOCCOCC(=O)O |
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Synonyms
| 2,5,8,11,14,17,20,23,26,29-Decaoxahentriacontan-31-oic acid |
| 3,6,9,12,15,18,21,24,27,30-DECAOXAHENTRIACONTANOIC ACID |
