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| | (3aR,4R,7S,7aS)-2-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]hexahydro-1H-4,7-methanoisoindole-1,3-dione Basic information |
| Product Name: | (3aR,4R,7S,7aS)-2-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]hexahydro-1H-4,7-methanoisoindole-1,3-dione | | Synonyms: | (3aR,4R,7S,7aS)-2-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]hexahydro-1H-4,7-methanoisoindole-1,3-dione;Tandospirone impurity Ⅰ;Tandospirone Impurity 1;Tandospirone Impurity 19;Tandospirone Impurity 22;4,7-Methano-1H-isoindole-1,3(2H)-dione, hexahydro-2-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butyl]-, (3aR,4R,7S,7aS)-rel-;rel-(3aR,4R,7S,7aS)-2-(4-(4-(Pyrimidin-2-yl)piperazin-1-yl)butyl)hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione;Tandospirone Impurity Ⅰ | | CAS: | 87721-89-9 | | MF: | C21H29N5O2 | | MW: | 383.49 | | EINECS: | | | Product Categories: | | | Mol File: | 87721-89-9.mol | ![(3aR,4R,7S,7aS)-2-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]hexahydro-1H-4,7-methanoisoindole-1,3-dione Structure](CAS/20180703/GIF/87721-89-9.gif) |
| | (3aR,4R,7S,7aS)-2-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]hexahydro-1H-4,7-methanoisoindole-1,3-dione Chemical Properties |
| Boiling point | 613.9±65.0 °C(Predicted) | | density | 1.239±0.06 g/cm3(Predicted) | | pka | 7.71±0.10(Predicted) |
| | (3aR,4R,7S,7aS)-2-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]hexahydro-1H-4,7-methanoisoindole-1,3-dione Usage And Synthesis |
| Uses | endo-Tandospirone is an isomer of Tandospirone, which is a selective anxiolytic agent, an anxiety inhibitor. Tandospirone is compared to Buspirone and Diazepam, other anxiolytic agents, and it is suggested that Tandospirone has more anxiolytic activity and anxio-selectivity than the former agents. |
| | (3aR,4R,7S,7aS)-2-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]hexahydro-1H-4,7-methanoisoindole-1,3-dione Preparation Products And Raw materials |
| Raw materials | 4,7-Methano-1H-isoindole-1,3(2H)-dione, 2-(4-bromobutyl)hexahydro-, (3aR,4R,7S,7aS)-rel--->1-Piperazinebutanenitrile, 4-(2-pyrimidinyl)--->Norbornane-2EXO,3EXO-dicarboxylic acid-anhydride-->1-(2-Pyrimidinyl)-4-(4-aminobutyl)piperazine-->cis-5-Norbornene-exo-2,3-dicarboxylic anhydride-->2-(1-Piperazinyl)pyrimidine |
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