Appearance and Shape (20°C) | Solid |
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CAS RN | 91421-43-1 |
MDL number | MFCD00909855 |
Molecular weight | 363.37 |
Molecular Formula | C20H17N3O4 |
Product code | ICTA2063 |
PubChem Substance ID | 87560557 |
Purity/Analytical Methods | >95.0%(HPLC) |
Reaxys-RN | 4276593 |
Appearance | Light yellow to Yellow to Orange powder to crystal |
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RTECS# | UQ0490500 |
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Life Science Biochemicals and Reagents Alkaloids Quinoline Alkaloids Enzymes, Enzyme Inhibitors, Enzyme Substrates Enzyme Inhibitors [Biochemicals and Reagents] Enzyme Inhibitors [D to K] Cytochrome P450 (CYP1A1) Inhibitors, DNA Topoisomerase II Inhibitors Enzyme Inhibitors [R to Z] Topoisomerase I Inhibitors Enzyme Inhibitors by Enzyme Pharmaceutical Ingredients (for Research and Experimental Use) Antitumor Ingredients (for Research and Experimental Use) Antitumor Plant Alkaloids and Terpenoids Cell Biology Apoptosis Apoptosis Inducers Cancer Research Antitumor Agents DNA-RNA Transcription Regulators Topoisomerase Inhibitors Pharmaceutical Development and Drug Discovery Research Pharmaceutical Ingredients (for Research and Experimental Use) Antitumor Ingredients (for Research and Experimental Use) Antitumor Plant Alkaloids and Terpenoids