Introduction：Basic information about CAS 87940-60-1|Eprobemide, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Eprobemide |
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| CAS Number | 87940-60-1 | Molecular Weight | 282.76600 |
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| Density | 1.181g/cm3 | Boiling Point | 461.2ºC at 760 mmHg |
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| Molecular Formula | C14H19ClN2O2 | Melting Point | / |
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| MSDS | / | Flash Point | 232.7ºC |
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Names
| Name | 4-chloro-N-(3-morpholin-4-ylpropyl)benzamide |
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| Synonym | More Synonyms |
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Eprobemide BiologicalActivity
| Description | Eprobemide is a non-competitive reversible inhibitor of monoamine oxidase A. |
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| Related Catalog | Signaling Pathways >>Neuronal Signaling >>Monoamine OxidaseResearch Areas >>Neurological Disease |
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| Target | Monoamine oxidase A[1][2] |
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| In Vitro | Eprobemide is a pharmaceutical drug that is used as an antidepressant. Eprobemide is a non-competitive reversible inhibitor of monoamine oxidase A that exhibits selective action on serotonin deamination[1][2]. |
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| References | [1]. Gol'dina OA, et al. The action of befol and its derivatives on monoamine oxidase of different origins. Biull Eksp Biol Med. 1991 Mar;111(3):279-80. [2]. Donskaya, et al. Antidepressant Befol Synthesized Via Interaction of 4-Chloro-N-(3-chloropropyl)benzamide with Morpholine. Pharmaceutical Chemistry Journal, 2004 Jun; 38(7): 381-384. |
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Chemical & Physical Properties
| Density | 1.181g/cm3 |
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| Boiling Point | 461.2ºC at 760 mmHg |
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| Molecular Formula | C14H19ClN2O2 |
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| Molecular Weight | 282.76600 |
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| Flash Point | 232.7ºC |
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| Exact Mass | 282.11400 |
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| PSA | 41.57000 |
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| LogP | 2.12090 |
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| Index of Refraction | 1.545 |
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| InChIKey | YYFGRAGNYHYWEZ-UHFFFAOYSA-N |
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| SMILES | O=C(NCCCN1CCOCC1)c1ccc(Cl)cc1 |
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| Storage condition | 2-8℃ |
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Synonyms
| 4-chloro-N-[3-(morpholin-4-yl)propyl]benzamide |
| Eprobemide |
