Introduction:Basic information about CAS 78287-27-1|7-Ethylcamptothecin, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 7-Ethylcamptothecin |
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| CAS Number | 78287-27-1 | Molecular Weight | 376.405 |
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| Density | 1.4±0.1 g/cm3 | Boiling Point | 752.9±60.0 °C at 760 mmHg |
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| Molecular Formula | C22H20N2O4 | Melting Point | 236-241ºC |
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| MSDS | USA | Flash Point | 409.1±32.9 °C |
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Names
| Name | 7-Ethylcamptothecin |
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| Synonym | More Synonyms |
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7-Ethylcamptothecin BiologicalActivity
| Description | 7-Ethylcamptothecin is one of camptothecin analogues. camptothecin (CPT), a cytotoxic alkaloid isolated from Camptotheca acuminate, is shown to have strong antitumor activity against L1210 leukemia and Walker 256 carcinosarcoma models[1]. |
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| Related Catalog | Research Areas >>CancerSignaling Pathways >>Others >>Others |
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| References | [1]. Wang, X.,et al. New Route for Conversion of Camptothecin to 7-Ethylcamptothecin and 7-Propylcamptothecin. Synthetic Communications, 2007,37(3), 519–523. |
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Chemical & Physical Properties
| Density | 1.4±0.1 g/cm3 |
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| Boiling Point | 752.9±60.0 °C at 760 mmHg |
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| Melting Point | 236-241ºC |
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| Molecular Formula | C22H20N2O4 |
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| Molecular Weight | 376.405 |
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| Flash Point | 409.1±32.9 °C |
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| Exact Mass | 376.142303 |
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| PSA | 81.42000 |
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| LogP | 2.60 |
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| Vapour Pressure | 0.0±2.6 mmHg at 25°C |
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| Index of Refraction | 1.713 |
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| InChIKey | MYQKIWCVEPUPIL-QFIPXVFZSA-N |
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| SMILES | CCc1c2c(nc3ccccc13)-c1cc3c(c(=O)n1C2)COC(=O)C3(O)CC |
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| Storage condition | -20°C Freezer |
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Safety Information
| Hazard Codes | T+ |
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| HS Code | 2942000000 |
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Customs
Synonyms
| SN 22 |
| (4S)-4,11-Diethyl-4-hydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione |
| 1H-Pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4H,12H)-dione, 4,11-diethyl-4-hydroxy-, (S)- |
| 20(S)-7-ethylcamptothecin |
| (S)-4,11-Diethyl-4-hydroxy-1H-pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4H,12H)-dione |
| 7-ethyl-20(S)-camptothecin |
| 1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 4,11-diethyl-4-hydroxy-, (4S)- |