Introduction:Basic information about CAS 63038-10-8|Senkyunolide, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Senkyunolide |
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| CAS Number | 63038-10-8 | Molecular Weight | 192.254 |
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| Density | 1.1±0.1 g/cm3 | Boiling Point | 368.1±11.0 °C at 760 mmHg |
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| Molecular Formula | C12H16O2 | Melting Point | / |
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| MSDS | / | Flash Point | 154.2±16.7 °C |
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Names
| Name | (S)-3-butyl-4,5-dihydroisobenzofuran-1(3H)-one |
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| Synonym | More Synonyms |
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Senkyunolide BiologicalActivity
| Description | Senkyunolide A, isolated from Ligusticum chuanxiong Hort, has cytoprotective and antiproliferative activities. Anti-tumor activity[1][2]. |
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| Related Catalog | Research Areas >>CancerSignaling Pathways >>Others >>Others |
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| References | [1]. Dalei Zhang, et al. Separation and Purification of Z Ligustilide and Senkyunolide A from Ligusticum chuanxiong Hort. with Supercritical Fluid Extraction and High‐Speed Counter‐Current Chromatography. Separation Science and Technology, 41: 3397-3408, 2006. [2]. Kan WL, et al. Study of the anti-proliferative effects and synergy of phthalides from Angelica sinensis on colon cancer cells. J Ethnopharmacol. 2008 Oct 30;120(1):36-43. |
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Chemical & Physical Properties
| Density | 1.1±0.1 g/cm3 |
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| Boiling Point | 368.1±11.0 °C at 760 mmHg |
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| Molecular Formula | C12H16O2 |
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| Molecular Weight | 192.254 |
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| Flash Point | 154.2±16.7 °C |
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| Exact Mass | 192.115036 |
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| PSA | 26.30000 |
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| LogP | 2.48 |
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| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
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| Index of Refraction | 1.521 |
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| InChIKey | ZPIKVDODKLJKIN-NSHDSACASA-N |
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| SMILES | CCCCC1OC(=O)C2=C1CCC=C2 |
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| Storage condition | 2-8℃ |
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Safety Information
| Hazard Codes | Xi |
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| HS Code | 2932209090 |
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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
| (3S)-3-Butyl-4,5-dihydro-2-benzofuran-1(3H)-one |
| 1(3H)-Isobenzofuranone, 3-butyl-4,5-dihydro-, (3S)- |
| 1(3H)-Isobenzofuranone, 3-butyl-4,5-dihydro-, (S)- |