Catalog Number:
                        
                                                            AG001H5T
                                                    
                                                                                Chemical Name:
                        
                                                            1-Piperidinecarboxylic acid, 4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]-, 1,1-dimethylethyl ester
                                                    
                                                                                CAS Number:
                        
                                                            1417794-57-0
                                                    
                                                                                Molecular Formula:
                        
                                                            C16H20ClF3N2O3
                                                    
                                                                                Molecular Weight:
                        
                                                            380.7898
                                                    
                                                                                MDL Number:
                        
                                                            MFCD22631664
                                                    
                                                                                IUPAC Name:
                        
                                                            tert-butyl 4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxypiperidine-1-carboxylate
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C16H20ClF3N2O3/c1-15(2,3)25-14(23)22-6-4-11(5-7-22)24-13-12(17)8-10(9-21-13)16(18,19)20/h8-9,11H,4-7H2,1-3H3
                                                    
                                                                                InChI Key:
                        
                                                            OCCRBHFNTBZJHN-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=C(N1CCC(CC1)Oc1ncc(cc1Cl)C(F)(F)F)OC(C)(C)C