Introduction:Basic information about CAS 19668-69-0|Murrayone, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Murrayone |
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| CAS Number | 19668-69-0 | Molecular Weight | 258.269 |
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| Density | 1.2±0.1 g/cm3 | Boiling Point | 452.8±45.0 °C at 760 mmHg |
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| Molecular Formula | C15H14O4 | Melting Point | 130℃ |
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| MSDS | / | Flash Point | 203.4±28.8 °C |
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Names
| Name | 7-methoxy-8-(3-methyl-2-oxobut-3-enyl)chromen-2-one |
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| Synonym | More Synonyms |
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Murrayone BiologicalActivity
| Description | Murrayone, a coumarin-containing compound extracted from M. paniculata, is the most bioactive substance in this species and is a cancer metastasis chemopreventive agent based on its unique pharmacological properties[1]. |
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| Related Catalog | Research Areas >>CancerSignaling Pathways >>Others >>Others |
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| References | [1]. Zhai S, et al. A novel UPLC/MS/MS method for rapid determination of murrayone in rat plasma and its pharmacokinetics. J Pharm Biomed Anal. 2020 Feb 20;180:113046. |
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Chemical & Physical Properties
| Density | 1.2±0.1 g/cm3 |
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| Boiling Point | 452.8±45.0 °C at 760 mmHg |
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| Melting Point | 130℃ |
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| Molecular Formula | C15H14O4 |
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| Molecular Weight | 258.269 |
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| Flash Point | 203.4±28.8 °C |
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| Exact Mass | 258.089203 |
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| PSA | 56.51000 |
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| LogP | 1.93 |
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| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
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| Index of Refraction | 1.558 |
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| InChIKey | IISMOXLSZASLDD-UHFFFAOYSA-N |
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| SMILES | C=C(C)C(=O)Cc1c(OC)ccc2ccc(=O)oc12 |
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Safety Information
Customs
| HS Code | 2932209090 |
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| Summary | 2932209090. other lactones. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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Synonyms
| 7-Methoxy-8-(3-methyl-2-oxobut-3-en-1-yl)-2H-chromen-2-one |
| 7-methoxy-8-(3-methyl-2-oxo-but-3-enyl)-chromen-2-one |
| 2H-1-Benzopyran-2-one, 7-methoxy-8-(3-methyl-2-oxo-3-buten-1-yl)- |
| 7-Methoxy-8-(3-methyl-2-oxo-3-buten-1-yl)-2H-chromen-2-one |
| Murrayone |