N-Demethylechitamine
Modify Date: 2024-02-28 19:29:35
N-Demethylechitamine structure
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Common Name | N-Demethylechitamine | ||
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| CAS Number | 60048-88-6 | Molecular Weight | 370.442 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 559.9±50.0 °C at 760 mmHg | |
| Molecular Formula | C21H26N2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 292.4±30.1 °C | |
Use of N-DemethylechitamineNb-Demethylechitamine is an alkaloid isolated from the methanol extract of Alstonia rostrata twigs. Nb-Demethylechitamine has in vitro cytotoxic activity against several human cancer cell lines, including human myeloid leukemia HL-60, liver cancer SMMC-7721, lung cancer A-549, breast cancer MCF-7, and colon cancer SW480 cells[1]. |
| Name | Methyl (1S,9R,10S,12S,13E)-13-ethylidene-10-hydroxy-18-(hydroxymethyl)-8,15-diazapentacyclo[10.5.1.01,9.02,7.09,15]octadeca-2,4,6-triene-18-carboxylate |
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| Synonym | More Synonyms |
| Description | Nb-Demethylechitamine is an alkaloid isolated from the methanol extract of Alstonia rostrata twigs. Nb-Demethylechitamine has in vitro cytotoxic activity against several human cancer cell lines, including human myeloid leukemia HL-60, liver cancer SMMC-7721, lung cancer A-549, breast cancer MCF-7, and colon cancer SW480 cells[1]. |
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| Related Catalog | |
| References |
| Density | 1.4±0.1 g/cm3 |
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| Boiling Point | 559.9±50.0 °C at 760 mmHg |
| Molecular Formula | C21H26N2O4 |
| Molecular Weight | 370.442 |
| Flash Point | 292.4±30.1 °C |
| Exact Mass | 370.189270 |
| PSA | 82.03000 |
| LogP | 2.08 |
| Vapour Pressure | 0.0±1.6 mmHg at 25°C |
| Index of Refraction | 1.673 |
| Hazard Codes | Xi |
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| Methyl (1S,10S,12S,13E,18R)-13-ethylidene-10-hydroxy-18-(hydroxymethyl)-8,15-diazapentacyclo[10.5.1.0.0.0]octadeca-2,4,6-triene-18-carboxylate |
| 13H-3,8a-Methano-1H-azepino[1',2':1,2]pyrrolo[2,3-b]indole-14-carboxylic acid, 4-ethylidene-2,3,4,5,7,8-hexahydro-1-hydroxy-14-(hydroxymethyl)-, methyl ester, (1S,3S,4E,8aS,13aR)- |
| Methyl (1S,9R,10S,12S,13E)-13-ethylidene-10-hydroxy-18-(hydroxymethyl)-8,15-diazapentacyclo[10.5.1.0.0.0]octadeca-2,4,6-triene-18-carboxylate |
| 13H-3,8a-Methano-1H-azepino[1',2':1,2]pyrrolo[2,3-b]indole-14-carboxylic acid, 4-ethylidene-2,3,4,5,7,8-hexahydro-1-hydroxy-14-(hydroxymethyl)-, methyl ester, (1S,3S,4E,8aS,14R)- |