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 |  | (S)-N-(1-Azabicyclo[2.2.2]oct-3-yl)-5,6,7,8-tetrahydro-1-naphthalenecarboxamide Basic information |  
 | Product Name: | (S)-N-(1-Azabicyclo[2.2.2]oct-3-yl)-5,6,7,8-tetrahydro-1-naphthalenecarboxamide |  | Synonyms: | (S)-N-1-azabicyclo[2.2.0]oct-3-yl-5,6,7,8-tetrahydro-1-naphthalenecarboxamide;(S)-N-(1-Azabicyclo[2.2.2]oct-3-yl)-5,6,7,8-tetrahydro-1-naphthalenecarboxamide;(S)-N-(Quinuclidin-3-yl)-5,6,7,8-tetrahydronaphthalene-1-carboxaMide;N-(3S)-1-Azabicyclo[2.2.2]oct-3-yl-5,6,7,8-tetrahydro-1-naphthalenecarboxaMide;N-[(3S)-1-Azabicyclo[2.2.2]oct-3-yl] 5,6,7,8-tetrahydronaphthalene-1-carboxamide;Palonosetron Impurity 3;Palonosetron  Intermediate;Palonosetron Impurity 20 |  | CAS: | 135729-78-1 |  | MF: | C18H24N2O |  | MW: | 284.4 |  | EINECS: |  |  | Product Categories: | Intermediate of palonosetron hcl |  | Mol File: | 135729-78-1.mol |  ![(S)-N-(1-Azabicyclo[2.2.2]oct-3-yl)-5,6,7,8-tetrahydro-1-naphthalenecarboxamide Structure](CAS/GIF/135729-78-1.gif)  |  
  
 |  | (S)-N-(1-Azabicyclo[2.2.2]oct-3-yl)-5,6,7,8-tetrahydro-1-naphthalenecarboxamide Chemical Properties |  
 | Melting point  | 157-159oC |  | Boiling point  | 439.2±45.0 °C(Predicted) |  | density  | 1.17 |  | storage temp.  | Refrigerator |  | solubility  | Chloroform (Slightly), Methanol (Slightly) |  | form  | Solid |  | pka | 14.75±0.20(Predicted) |  | color  | White |  
  
 |  | (S)-N-(1-Azabicyclo[2.2.2]oct-3-yl)-5,6,7,8-tetrahydro-1-naphthalenecarboxamide Usage And Synthesis |  
 | Uses | (S)-N-(1-Azabicyclo[2.2.2]oct-3-yl)-5,6,7,8-tetrahydro-1-naphthalenecarboxamide is an impurity in the synthesis of Palonosetron HCl (P165800), a serotonin 5-HT3 receptor antagonist used in the prevention and treatment of chemotherapy-induced nausea and vomiting (CINV). Antiemetic. |  
  
 |  | (S)-N-(1-Azabicyclo[2.2.2]oct-3-yl)-5,6,7,8-tetrahydro-1-naphthalenecarboxamide Preparation Products And Raw materials |  
  
 
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