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CAS RN: 85650-56-2 | 产品编码: A3406
Asenapine Maleate
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| 产品编码 | A3406 |
| 纯度/分析方法 | >98.0%(HPLC) |
| 分子式/分子量 | C__1__7H__1__6ClNO·C__4H__4O__4 = 401.84 |
| 外观与形状（20°C） | 固体 |
| 储存温度 | 冷藏 (0-10°C) |
| 储存在惰性气体下 | 存放于惰性气体之中 |
| 应避免的情况 | 湿气 (吸湿),加热 |
| 包装和容器 | 250MG-Glass Bottle with Plastic Insert （查看图片） |
| CAS RN | 85650-56-2 |
| Reaxys-RN | 3647286 |
| PubChem物质ID | 468590282 |
| MDL编号 | MFCD00900588 |
技术规格
| Appearance | White to Light yellow powder to crystal |
| Purity(HPLC) | min. 98.0 area% |
| Melting point | 139.0 to 143.0 °C |
| NMR | confirm to structure |
物性（参考值）
| 熔点 | 141 °C |
| 最大吸收波长 | 270 nm (EtOH) |
GHS
| 象形图 |
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| 信号词 | Danger |
| 危险性说明 | H301 : Toxic if swallowed. |
| 防范说明 | P501 : Dispose of contents/ container to an approved waste disposal plant. P270 : Do not eat, drink or smoke when using this product. P264 : Wash skin thoroughly after handling. P301 + P310 + P330 : IF SWALLOWED: Immediately call a POISON CENTER/doctor. Rinse mouth. P405 : Store locked up. |
相关法规
运输信息
| UN编号 | UN2811 |
| 类别 | 6.1 |
| 包装类别 | III |
| HS编码* | 2934.99-000 |
应用
Asenapine Maleate: A Multi-Receptor Antagonist for 5-HT and Dopamine Receptors
Asenapine maleate is a multi-receptor antagonist and a tetracyclic (atypical) antidepressant agent used for the treatment of schizophrenia and bipolar disorder. The mechanism of action is not completely understood, but neuroscience studies has been suggested that the efficacy of asenapine could be mediated through a combination antagonist activities particularly at 5-HT2A, 5-HT2c, and D2 receptors. (The product is for research purpose only.)
References
- Asenapine Increases Dopamine, Norepinephrine, and Acetylcholine Efflux in the Rat Medial Prefrontal Cortex and Hippocampus
- The preclinical profile of asenapine: clinical relevance for the treatment of schizophrenia and bipolar mania (a review)
- Stress degradation studies and development and validation of RP-HPLC method for the estimation of Asenapine maleate
- Chiral separation of asenapine enantiomers by capillary electrophoresis and characterization of cyclodextrin complexes by NMR spectroscopy, mass spectrometry and molecular modeling
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