Introduction：Basic information about CAS 119188-47-5|10-Hydroxyscandine, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 10-Hydroxyscandine |
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| CAS Number | 119188-47-5 | Molecular Weight | 366.410 |
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| Density | 1.4±0.1 g/cm3 | Boiling Point | 577.1±50.0 °C at 760 mmHg |
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| Molecular Formula | C21H22N2O4 | Melting Point | / |
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| MSDS | / | Flash Point | 302.8±30.1 °C |
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Names
| Name | Methyl (6bS,12aS,12bS,13aR)-5-hydroxy-1-oxo-12a-vinyl-1,2,7,8,12a ,13-hexahydro-10H-indolizino[1',8':2,3,4]cyclopenta[1,2-c]quinoli ne-13a(12bH)-carboxylate |
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| Synonym | More Synonyms |
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10-Hydroxyscandine BiologicalActivity
| Description | 10-Hydroxyscandine is an alkaloid from Melodinus tenuicaudatus. 10-Hydroxyscandine can be used for the research of hernia, dyspepsia, abdominal pain, and rheumatic heart[1][2]. |
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| Related Catalog | Research Areas >>Cardiovascular DiseaseSignaling Pathways >>Others >>OthersResearch Areas >>Inflammation/ImmunologyResearch Areas >>Metabolic Disease |
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| References | [1]. Y L Zhou, et al. Study on the Alkaloids of Melodinus tenuicaudatus. Planta Med. 1988 Aug;54(4):315-7. [2]. Fan Lu, et al. Two new alkaloids from Melodinus suaveolens. Nat Prod Commun. 2014 Oct;9(10):1445-7. |
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Chemical & Physical Properties
| Density | 1.4±0.1 g/cm3 |
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| Boiling Point | 577.1±50.0 °C at 760 mmHg |
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| Molecular Formula | C21H22N2O4 |
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| Molecular Weight | 366.410 |
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| Flash Point | 302.8±30.1 °C |
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| Exact Mass | 366.157959 |
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| PSA | 78.87000 |
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| LogP | 2.12 |
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| Vapour Pressure | 0.0±1.7 mmHg at 25°C |
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| Index of Refraction | 1.681 |
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| InChIKey | LGEFXJCPQAMQOD-UHFFFAOYSA-N |
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| SMILES | C=CC12C=CCN3CCC4(c5cc(O)ccc5NC(=O)C4(C(=O)OC)C1)C32 |
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Safety Information
Synonyms
| 10-hydroxyscandine |
| Methyl (6bS,12aS,12bS,13aR)-5-hydroxy-1-oxo-12a-vinyl-1,2,7,8,12a,13-hexahydro-10H-indolizino[1',8':2,3,4]cyclopenta[1,2-c]quinoline-13a(12bH)-carboxylate |
| 10H-Indolizino[1',8':2,3,4]cyclopenta[1,2-c]quinoline-13a(12bH)-carboxylic acid, 12a-ethenyl-1,2,7,8,12a,13-hexahydro-5-hydroxy-1-oxo-, methyl ester, (6bS,12aS,12bS,13aR)- |
| 10-Hydroxy Protriptyline |
