2-氨基-5-甲氧基茚滿
外觀
臨床資料 | |
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商品名 | none |
其他名稱 | 5-MeO-AI; 2,3-Dihydro-5-methoxy-1H-Inden-2-amine |
給藥途徑 | Oral |
法律規範狀態 | |
法律規範 |
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藥物動力學數據 | |
生物利用度 | high |
藥物代謝 | acetyl-aminoindandane |
生物半衰期 | non-linear |
排泄途徑 | full |
識別資訊 | |
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CAS號 | 73305-09-6 |
PubChem CID | |
ChemSpider | |
UNII | |
CompTox Dashboard (EPA) | |
化學資訊 | |
化學式 | C10H13NO |
摩爾質量 | 163.22 g·mol−1 |
3D模型(JSmol) | |
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2-氨基-5-甲氧基茚滿是一種有機化合物,化學式為C10H13NO。它是一種消遣性藥物和預防酗酒的藥物,最初於1998年在專利中以Markush結構被隱匿提及。[1]它可以5-甲氧基茚滿-2-酮[2]或5-溴茚滿-2-醇[3]為原料製得。它和鹽酸反應,可以得到2-氨基-5-甲氧基茚滿鹽酸鹽。[4]
參考文獻
[編輯]- ^ US 5708018,Haadsma-Svensson, Susanne R.; Bengt R. Andersson & Clas A. Sonesson et al.,「2-aminoindans as selective dopamine D3 ligands」,發表於1998-01-13,指定於Pharmacia & Upjohn Co.
- ^ Renhowe, Paul A.; Chu, Daniel; Boyce, Rustum; Ni, Zhi-jie; Duhl, David; Tozzo, Effie; Johnson, Kirk; Myles, David. Preparation of guanidinobenzamides as melanocortin-4 receptor agonists useful for treating diseases such obesity and type II diabetes. 2002 WO 2002018327 A2.
- ^ Yusuf Akbaba, Süleyman Göksu, Ertan Şahin, Hamdullah Kılıç, Hasan Seçen. Synthesis and asymmetric resolution of a dopaminergic compound: 2-amino-5-methoxyindane. Tetrahedron: Asymmetry. 2016-07, 27 (11-12): 475–479 [2022-08-03]. doi:10.1016/j.tetasy.2016.04.005. (原始內容存檔於2022-02-16) (英語).
- ^ Chen, Xiaoli; Demarest, Keith T.; Lee, Jung; Matthews, Jay M.; Rybczynski, Philip. Preparation of substituted indanes and tetralins as PPARα modulators for treating Syndrome X. 2006 US 20060094786 A1.