Introduction:Basic information about CAS 220998-10-7|elomotecan, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | elomotecan |
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| CAS Number | 220998-10-7 | Molecular Weight | 522.035 |
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| Density | 1.4±0.1 g/cm3 | Boiling Point | 821.3±65.0 °C at 760 mmHg |
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| Molecular Formula | C29H32ClN3O4 | Melting Point | / |
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| MSDS | / | Flash Point | 450.5±34.3 °C |
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Names
| Name | Elomotecan |
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| Synonym | More Synonyms |
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elomotecan BiologicalActivity
| Description | Elomotecan (BN 80927 free base) is a potent inhibitor of topoisomerases I and II. Elomotecan is a camptothecin analog belonging to the homocamptothecin family (hCPT). Elomotecan reduces the proliferation of different tumor cells with higher potency than other anticancer drugs of reference targeting topoisomerases I and II[1]. |
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| Related Catalog | Research Areas >>CancerSignaling Pathways >>Cell Cycle/DNA Damage >>Topoisomerase |
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| Target | Topoisomerase I Topoisomerase II |
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| References | [1]. Trocóniz IF, et al. Population pharmacokinetic/pharmacodynamic modeling of drug-induced adverse effects of a novel homocamptothecin analog, elomotecan (BN80927), in a Phase I dose finding study in patients with advanced solid tumors. Cancer Chemother Pharmacol. 2012;70(2):239-250. |
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Chemical & Physical Properties
| Density | 1.4±0.1 g/cm3 |
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| Boiling Point | 821.3±65.0 °C at 760 mmHg |
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| Molecular Formula | C29H32ClN3O4 |
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| Molecular Weight | 522.035 |
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| Flash Point | 450.5±34.3 °C |
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| Exact Mass | 521.208130 |
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| PSA | 84.66000 |
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| LogP | 3.98 |
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| Vapour Pressure | 0.0±3.1 mmHg at 25°C |
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| Index of Refraction | 1.684 |
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| InChIKey | KAQREZSTQZWNAG-GDLZYMKVSA-N |
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| SMILES | CCC1(O)CC(=O)OCc2c1cc1n(c2=O)Cc2c-1nc1cc(Cl)c(C)cc1c2CN1CCC(C)CC1 |
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Synonyms
| 3H,15H-Oxepino[3',4':6,7]indolizino[1,2-b]quinoline-3,15-dione, 9-chloro-5-ethyl-1,4,5,13-tetrahydro-5-hydroxy-10-methyl-12-[(4-methyl-1-piperidinyl)methyl]-, (5R)- |
| unii-44ka9q75gt |
| elomotecan |
| (5R)-9-Chloro-5-ethyl-5-hydroxy-10-methyl-12-[(4-methyl-1-piperidinyl)methyl]-1,4,5,13-tetrahydro-3H,15H-oxepino[3',4':6,7]indolizino[1,2-b]quinoline-3,15-dione |