Introduction:Basic information about CAS 609799-22-6|Tasimelteon, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Tasimelteon |
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| CAS Number | 609799-22-6 | Molecular Weight | 245.317 |
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| Density | 1.1±0.1 g/cm3 | Boiling Point | 442.6±24.0 °C at 760 mmHg |
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| Molecular Formula | C15H19NO2 | Melting Point | 78°C(lit.) |
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| MSDS | / | Flash Point | 221.4±22.9 °C |
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Names
| Name | tasimelteon |
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| Synonym | More Synonyms |
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Tasimelteon BiologicalActivity
| Description | Tasimelteon is a melatonin MT1 and MT2 receptor agonist.Target: melatonin receptorTasimelteon is a novel circadian regulator, is the first product for the treatment of Non-24-hour Sleep-Wake Disorder (Non-24) approved by either the FDA or the European Medicines Agency (EMA). Tasimelteon is a potent and specific melatonin (MT1 and MT2) receptor agonist with 2 - 4 times greater affinity for the MT2 receptor. |
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| Related Catalog | Signaling Pathways >>GPCR/G Protein >>Melatonin ReceptorSignaling Pathways >>Neuronal Signaling >>Melatonin ReceptorResearch Areas >>Neurological Disease |
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| References | [1]. Leger D, et al. Safety profile of tasimelteon, a melatonin MT1 and MT2 receptor agonist: pooled safety analyses from six clinical studies. Expert Opin Drug Saf. 2015;14(11):1673-85. [2]. Keating GM, et al. Tasimelteon: A Review in Non-24-Hour Sleep-Wake Disorder in Totally Blind Individuals. CNS Drugs. 2016 Mar 22. |
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Chemical & Physical Properties
| Density | 1.1±0.1 g/cm3 |
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| Boiling Point | 442.6±24.0 °C at 760 mmHg |
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| Melting Point | 78°C(lit.) |
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| Molecular Formula | C15H19NO2 |
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| Molecular Weight | 245.317 |
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| Flash Point | 221.4±22.9 °C |
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| Exact Mass | 245.141586 |
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| PSA | 38.33000 |
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| LogP | 1.75 |
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| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
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| Index of Refraction | 1.564 |
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| InChIKey | PTOIAAWZLUQTIO-GXFFZTMASA-N |
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| SMILES | CCC(=O)NCC1CC1c1cccc2c1CCO2 |
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| Storage condition | 2-8°C |
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Synonyms
| Hetlioz |
| Tasimelteon |
| MA 1 |
| N-[[(1R,2R)-2-(2,3-dihydro-1-benzofuran-4-yl)cyclopropyl]methyl]propanamide |
| UNII-SHS4PU80D9 |
| Propanamide, N-[[(1R,2R)-2-(2,3-dihydro-4-benzofuranyl)cyclopropyl]methyl]- |
| N-{[(1R,2R)-2-(2,3-Dihydro-1-benzofuran-4-yl)cyclopropyl]methyl}propanamide |
| VEC-162 |