Introduction：Basic information about CAS 3568-90-9|Deoxylapachol, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Deoxylapachol |
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| CAS Number | 3568-90-9 | Molecular Weight | 226.270 |
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| Density | 1.1±0.1 g/cm3 | Boiling Point | 359.2±42.0 °C at 760 mmHg |
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| Molecular Formula | C15H14O2 | Melting Point | / |
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| MSDS | / | Flash Point | 134.8±24.9 °C |
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Names
| Name | 2-(3-methylbut-2-enyl)naphthalene-1,4-dione |
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| Synonym | More Synonyms |
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Deoxylapachol BiologicalActivity
| Description | Deoxylapachol is a major cytotoxic component of New Zealand brown alga, Landsburgia quercifolia. Deoxylapachol has antifungal and anti-cancer activity[1]. |
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| Related Catalog | Research Areas >>CancerResearch Areas >>InfectionSignaling Pathways >>Anti-infection >>Fungal |
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| In Vitro | Deoxylapachol is active against P-388 leukemia cells (IC50=0.6 microgm/ml). |
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| References | [1]. N B Perry, et al. A cytotoxic and antifungal 1,4-naphthoquinone and related compounds from a New Zealand brown algae, Landsburgia quercifolia. J Nat Prod. Jul-Aug 1991;54(4):978-85. |
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Chemical & Physical Properties
| Density | 1.1±0.1 g/cm3 |
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| Boiling Point | 359.2±42.0 °C at 760 mmHg |
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| Molecular Formula | C15H14O2 |
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| Molecular Weight | 226.270 |
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| Flash Point | 134.8±24.9 °C |
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| Exact Mass | 226.099380 |
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| PSA | 34.14000 |
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| LogP | 4.24 |
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| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
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| Index of Refraction | 1.571 |
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| InChIKey | OSDFYZPKJKRCRR-UHFFFAOYSA-N |
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| SMILES | CC(C)=CCC1=CC(=O)c2ccccc2C1=O |
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| Storage condition | 2-8℃ |
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Safety Information
Customs
| HS Code | 2914690090 |
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| Summary | 2914690090 other quinones。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0% |
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Synonyms
| 2-(3-methylbut-2-en-1-yl)naphthalene-1,4-dione |
| 2-prenyl-1,4-naphthoquinone |
| DESOXYLAPACHOL |
| deoxylapachol |
| 1,4-Naphthalenedione, 2-(3-methyl-2-buten-1-yl)- |
| 2-(3-Methyl-2-buten-1-yl)-1,4-naphthoquinone |
| 2-deoxylapachol |
| 1,4-naphthalenedione, 2-(3-methyl-2-butenyl)- |
