Catalog Number:
                        
                                                            AG0016TC
                                                    
                                                                                Chemical Name:
                        
                                                            1-Piperazinecarboxylic acid, 3-phenyl-, 1,1-dimethylethyl ester, (3S)-
                                                    
                                                                                CAS Number:
                        
                                                            1221274-36-7
                                                    
                                                                                Molecular Formula:
                        
                                                            C15H22N2O2
                                                    
                                                                                Molecular Weight:
                        
                                                            262.3474
                                                    
                                                                                MDL Number:
                        
                                                            MFCD08685941
                                                    
                                                                                IUPAC Name:
                        
                                                            tert-butyl (3S)-3-phenylpiperazine-1-carboxylate
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C15H22N2O2/c1-15(2,3)19-14(18)17-10-9-16-13(11-17)12-7-5-4-6-8-12/h4-8,13,16H,9-11H2,1-3H3/t13-/m1/s1
                                                    
                                                                                InChI Key:
                        
                                                            HRRFJZULVYGVNJ-CYBMUJFWSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=C(N1CCN[C@H](C1)c1ccccc1)OC(C)(C)C