Introduction：Basic information about CAS 518044-41-2|Mal-PEG4-acid, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Mal-PEG4-acid |
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| CAS Number | 518044-41-2 | Molecular Weight | 345.34500 |
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| Density | / | Boiling Point | / |
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| Molecular Formula | C15H23NO8 | Melting Point | / |
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| MSDS | / | Flash Point | / |
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Names
| Name | 15-maleinimido-4,7,10,13-tetraoxapentadecanoic acid |
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| Synonym | More Synonyms |
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Mal-PEG4-acid BiologicalActivity
| Description | Mal-PEG4-acid is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. |
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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. |
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Chemical & Physical Properties
| Molecular Formula | C15H23NO8 |
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| Molecular Weight | 345.34500 |
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| Exact Mass | 345.14200 |
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| PSA | 111.60000 |
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| InChIKey | BTFZSOVKVDCKQD-UHFFFAOYSA-N |
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| SMILES | O=C(O)CCOCCOCCOCCOCCN1C(=O)C=CC1=O |
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| Storage condition | -20°C |
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Synonyms
| Mal-PEG4-Acid |
| MAL-PEG4-COOH |
