Daurinoline structure
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Common Name | Daurinoline | ||
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CAS Number | 2831-75-6 | Molecular Weight | 610.739 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 724.5±60.0 °C at 760 mmHg | |
Molecular Formula | C37H42N2O6 | Melting Point | 100-103ºC | |
MSDS | N/A | Flash Point | 392.0±32.9 °C |
Use of DaurinolineDaurinoline is an alkaloid that can be isolated from the roots of Menispermum dauricum. Daurinoline may be a potential anti-tumor agent or chemosensitizer for chemo-resistant NSCLC research[1]. |
Name | (1R)-1-[4-(5-{[(1R)-6,7-Dimethoxy-2-methyl-1,2,3,4-tetrahydro-1-i soquinolinyl]methyl}-2-hydroxyphenoxy)benzyl]-7-methoxy-2-methyl- 1,2,3,4-tetrahydro-6-isoquinolinol |
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Synonym | More Synonyms |
Description | Daurinoline is an alkaloid that can be isolated from the roots of Menispermum dauricum. Daurinoline may be a potential anti-tumor agent or chemosensitizer for chemo-resistant NSCLC research[1]. |
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Related Catalog | |
In Vitro | Daurinoline inhibits the proliferation, migration, invasion and EMT phenotype of chemo-resistant NSCLC cells[1]. |
References |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 724.5±60.0 °C at 760 mmHg |
Melting Point | 100-103ºC |
Molecular Formula | C37H42N2O6 |
Molecular Weight | 610.739 |
Flash Point | 392.0±32.9 °C |
Exact Mass | 610.304260 |
PSA | 83.86000 |
LogP | 5.84 |
Vapour Pressure | 0.0±2.4 mmHg at 25°C |
Index of Refraction | 1.618 |
Storage condition | 2-8℃ |
13-Ethyleneacetaldaunomycinone |
(1R)-1-[4-(5-{[(1R)-6,7-Dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}-2-hydroxyphenoxy)benzyl]-7-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol |
(1R)-1-[4-(5-{[(1R)-6,7-Dimethoxy-2-methyl-1,2,3,4-tetrahydro-1-isoquinolinyl]methyl}-2-hydroxyphenoxy)benzyl]-7-methoxy-2-methyl-1,2,3,4-tetrahydro-6-isoquinolinol |
5,12-Naphthacenedione,7,8,9,10-tetrahydro-6,8,10,11-tetrahydroxy-1-methoxy-8-(2-methyl-1,3-dioxolan-2-yl)-,(8S-cis)-(9CI) |
Daurinoline |
Daunomycinone 13-ethylene ketal |
6-Isoquinolinol, 1,2,3,4-tetrahydro-1-[[4-[2-hydroxy-5-[[(1R)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]methyl]phenoxy]phenyl]methyl]-7-methoxy-2-methyl-, (1R)- |