![]() 1-Hydroxyrutaecarpine structure
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Common Name | 1-Hydroxyrutaecarpine | ||
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CAS Number | 53600-24-1 | Molecular Weight | 303.31 | |
Density | 1.6±0.1 g/cm3 | Boiling Point | 601.7±65.0 °C at 760 mmHg | |
Molecular Formula | C18H13N3O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 317.7±34.3 °C |
Use of 1-Hydroxyrutaecarpine1-Hydroxyrutaecarpine (compound 1a) is a hydroxy-derivative of rutaecarpine. 1-Hydroxyrutaecarpine shows cytotoxicities with ED50s of 3.72, 7.44 µg/mL for P-388 and HT-29 cells, respectively. 1-Hydroxyrutaecarpine shows antiplatelet activity[1][2][3]. |
Name | 1-Hydroxy-8,13-dihydroindolo[2',3':3,4]pyrido[2,1-b]quinazolin-5( 7H)-one |
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Synonym | More Synonyms |
Description | 1-Hydroxyrutaecarpine (compound 1a) is a hydroxy-derivative of rutaecarpine. 1-Hydroxyrutaecarpine shows cytotoxicities with ED50s of 3.72, 7.44 µg/mL for P-388 and HT-29 cells, respectively. 1-Hydroxyrutaecarpine shows antiplatelet activity[1][2][3]. |
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Related Catalog | |
References |
Density | 1.6±0.1 g/cm3 |
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Boiling Point | 601.7±65.0 °C at 760 mmHg |
Molecular Formula | C18H13N3O2 |
Molecular Weight | 303.31 |
Flash Point | 317.7±34.3 °C |
Exact Mass | 303.100769 |
PSA | 70.91000 |
LogP | 1.29 |
Vapour Pressure | 0.0±1.8 mmHg at 25°C |
Index of Refraction | 1.818 |
6-Methylmercapto-hexan-1-ol |
7-thiaoctanol |
1-hydroxyrutaecarpine |
Indolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(7H)-one, 8,13-dihydro-1-hydroxy- |
6-methylsulfanyl-hexan-1-ol |
1-Hydroxy-8,13-dihydroindolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(7H)-one |
1-Hydroxy-7-thiaoctane |