Introduction：Basic information about CAS 4914-30-1|Dehydroemetine, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Dehydroemetine |
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| CAS Number | 4914-30-1 | Molecular Weight | 478.62300 |
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| Density | 1.19g/cm3 | Boiling Point | 604.7ºC at 760mmHg |
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| Molecular Formula | C29H38N2O4 | Melting Point | 94-96° |
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| MSDS | / | Flash Point | 319.5ºC |
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Names
| Name | (11bS)-2-[[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-3-ethyl-9,10-dimethoxy-4,6,7,11b-tetrahydro-1H-benzo[a]quinolizine |
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| Synonym | More Synonyms |
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Dehydroemetine BiologicalActivity
| Description | Dehydroemetine, a synthetic analogue of emetine dihydrochloride, is used for visceral leishmaniasis. Dehydroemetine used for anti-parasites[1]. |
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| Related Catalog | Research Areas >>Infection |
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| References | [1]. Fouarge M, et al.Development of dehydroemetine nanoparticles for the treatment of visceral leishmaniasis.J Microencapsul. 1989 Jan-Mar;6(1):29-34. |
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Chemical & Physical Properties
| Density | 1.19g/cm3 |
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| Boiling Point | 604.7ºC at 760mmHg |
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| Melting Point | 94-96° |
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| Molecular Formula | C29H38N2O4 |
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| Molecular Weight | 478.62300 |
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| Flash Point | 319.5ºC |
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| Exact Mass | 478.28300 |
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| PSA | 52.19000 |
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| LogP | 5.27430 |
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| Index of Refraction | 1.606 |
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| InChIKey | XXLZPUYGHQWHRN-RPBOFIJWSA-N |
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| SMILES | CCC1=C(CC2NCCc3cc(OC)c(OC)cc32)CC2c3cc(OC)c(OC)cc3CCN2C1 |
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Toxicological Information
CHEMICAL IDENTIFICATION - RTECS NUMBER :
- JY5095000
- CHEMICAL NAME :
- Emetine, 2,3-didehydro-
- CAS REGISTRY NUMBER :
- 4914-30-1
- LAST UPDATED :
- 199410
- DATA ITEMS CITED :
- 3
- MOLECULAR FORMULA :
- C29-H38-N2-O4
- MOLECULAR WEIGHT :
- 478.69
HEALTH HAZARD DATAACUTE TOXICITY DATAMUTATION DATA - TEST SYSTEM :
- Rodent - mouse
- DOSE/DURATION :
- 68800 ug/kg/24H (Continuous)
- REFERENCE :
- IMSCE2 IRCS Medical Science. (Lancaster, UK) V.12-14, 1984-86. For publisher information, see MSCREJ. Volume(issue)/page/year: 13,946,1985
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Synonyms
| Dehydroemetinum |
| Dehidroemetina |
| 2,3-didehydro-emetine |
| 2,3-Didehydroemetin |
| Emetine,2,3-didehydro |
| 10,11,6',7'-tetramethoxy-emet-2-ene |
| Mebadin |
| dehydroemetine |
| BT 436 |
| 2-Dehydroemetine |
| (-)-2,3-Dehydroemetine |
