Introduction：Basic information about CAS 78771-13-8|Sarmazenil, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Sarmazenil |
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| CAS Number | 78771-13-8 | Molecular Weight | 319.74300 |
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| Density | 1.43g/cm3 | Boiling Point | 554ºC at 760 mmHg |
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| Molecular Formula | C15H14ClN3O3 | Melting Point | / |
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| MSDS | / | Flash Point | 288.9ºC |
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Names
| Name | ethyl 7-chloro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate |
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| Synonym | More Synonyms |
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Sarmazenil BiologicalActivity
| Description | Sarmazenil is a benzodiazepine receptor antagonist. |
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| Related Catalog | Signaling Pathways >>Membrane Transporter/Ion Channel >>GABA ReceptorSignaling Pathways >>Neuronal Signaling >>GABA ReceptorResearch Areas >>Neurological Disease |
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| Target | Benzodiazepine receptor[1] |
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| References | [1]. Gath I, et al. Electrophysiological aspects of benzodiazepine antagonists, Ro 15-1788 and Ro 15-3505. Br J Clin Pharmacol. 1984 Oct;18(4):541-7. |
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Chemical & Physical Properties
| Density | 1.43g/cm3 |
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| Boiling Point | 554ºC at 760 mmHg |
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| Molecular Formula | C15H14ClN3O3 |
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| Molecular Weight | 319.74300 |
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| Flash Point | 288.9ºC |
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| Exact Mass | 319.07200 |
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| PSA | 64.43000 |
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| LogP | 2.22590 |
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| Index of Refraction | 1.658 |
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| InChIKey | WSDBAFQWNWJTNG-UHFFFAOYSA-N |
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| SMILES | CCOC(=O)c1ncn2c1CN(C)C(=O)c1c(Cl)cccc1-2 |
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| Storage condition | 2-8℃ |
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Synonyms
| Sarmazenilum |
| Sarmazenil |
| sarmazenil[inn] |
| ethyl 7-chloro-5-methyl-6-oxo-5,6-dihydro-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate |
| Sarmazenilum [INN-Latin] |
| ethyl 7-chloro-5,6-dihydro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate |
