Introduction：Basic information about CAS 51095-85-3|2,7-Dihydrohomoerysotrine, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 2,7-Dihydrohomoerysotrine |
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| CAS Number | 51095-85-3 | Molecular Weight | 329.43 |
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| Density | 1.2±0.1 g/cm3 | Boiling Point | 458.5±45.0 °C at 760 mmHg |
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| Molecular Formula | C20H27NO3 | Melting Point | / |
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| MSDS | / | Flash Point | 132.0±25.9 °C |
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Names
| Name | ac1l6prx |
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| Synonym | More Synonyms |
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2,7-Dihydrohomoerysotrine BiologicalActivity
| Description | 2,7-Dihydrohomoerysotrine is an alkaloid that can be found in Dysoxylum[1]. |
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| Related Catalog | Research Areas >>OthersSignaling Pathways >>Others >>Others |
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| References | [1]. Aladesanmi, et al. The Constituents of Dysoxylum lenticellare. I. Phenylethylisoquinoline, Homoerythrina, and Dibenzazecine Alkaloids. Journal of Natural Products, 1983, 46(1), 127–131. |
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Chemical & Physical Properties
| Density | 1.2±0.1 g/cm3 |
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| Boiling Point | 458.5±45.0 °C at 760 mmHg |
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| Molecular Formula | C20H27NO3 |
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| Molecular Weight | 329.43 |
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| Flash Point | 132.0±25.9 °C |
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| Exact Mass | 329.199097 |
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| PSA | 30.93000 |
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| LogP | 3.28 |
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| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
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| Index of Refraction | 1.586 |
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| InChIKey | VFNBFPRWBICVGZ-JXFKEZNVSA-N |
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| SMILES | COc1cc2c(cc1OC)C13CC(OC)CC=C1CCN3CCC2 |
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Safety Information
Synonyms
| 1H,8H-Indolo[7a,1-a][2]benzazepine, 2,3,5,6,9,10-hexahydro-2,12,13-trimethoxy-, (2S,14bS)- |
| (2S,14bS)-2,12,13-Trimethoxy-2,3,5,6,9,10-hexahydro-1H,8H-indolo[7a,1-a][2]benzazepine |
| 2,7-dihydrohomoerysotrine |
