Introduction：Basic information about CAS 94451-48-6|Syzalterin, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Syzalterin |
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| CAS Number | 94451-48-6 | Molecular Weight | 298.290 |
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| Density | 1.4±0.1 g/cm3 | Boiling Point | 569.2±50.0 °C at 760 mmHg |
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| Molecular Formula | C17H14O5 | Melting Point | / |
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| MSDS | / | Flash Point | 215.2±23.6 °C |
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Names
| Name | Syzalterin |
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| Synonym | More Synonyms |
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Syzalterin BiologicalActivity
| Description | Syzalterin is an inhibitor of NO production with an IC50 of 1.87 μg/mL. |
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| Related Catalog | Signaling Pathways >>Immunology/Inflammation >>NO SynthaseNatural Products >>OthersResearch Areas >>Others |
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| Target | IC50: 1.87 μg/mL (NO)[1]. |
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| References | [1]. Chang-Syun Yang, New flavone and eudesmane derivatives from Lawsonia inermis and their inhibitory activity against NO production. Phytochemistry Letters 21 (2017):123-127. |
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Chemical & Physical Properties
| Density | 1.4±0.1 g/cm3 |
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| Boiling Point | 569.2±50.0 °C at 760 mmHg |
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| Molecular Formula | C17H14O5 |
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| Molecular Weight | 298.290 |
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| Flash Point | 215.2±23.6 °C |
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| Exact Mass | 298.084137 |
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| PSA | 90.90000 |
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| LogP | 3.02 |
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| Vapour Pressure | 0.0±1.6 mmHg at 25°C |
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| Index of Refraction | 1.694 |
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| InChIKey | VDYGMHWAKRDYQR-UHFFFAOYSA-N |
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| SMILES | Cc1c(O)c(C)c2oc(-c3ccc(O)cc3)cc(=O)c2c1O |
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Synonyms
| 5,7-Dihydroxy-2-(4-hydroxyphenyl)-6,8-dimethyl-4H-chromen-4-one |
| 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-dimethyl- |
