Catalog Number:
                        
                                                            AG000XJV
                                                    
                                                                                Chemical Name:
                        
                                                            1-Pyrrolidinecarboxylic acid, 4-amino-2-(hydroxymethyl)-, 1,1-dimethylethyl ester, hydrochloride (1:1), (2S,4R)-
                                                    
                                                                                CAS Number:
                        
                                                            1279038-32-2
                                                    
                                                                                Molecular Formula:
                        
                                                            C10H21ClN2O3
                                                    
                                                                                Molecular Weight:
                        
                                                            252.7383
                                                    
                                                                                MDL Number:
                        
                                                            MFCD11101172
                                                    
                                                                                IUPAC Name:
                        
                                                            tert-butyl (2S,4R)-4-amino-2-(hydroxymethyl)pyrrolidine-1-carboxylate;hydrochloride
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C10H20N2O3.ClH/c1-10(2,3)15-9(14)12-5-7(11)4-8(12)6-13;/h7-8,13H,4-6,11H2,1-3H3;1H/t7-,8+;/m1./s1
                                                    
                                                                                InChI Key:
                        
                                                            CBLODQXSQDSMHU-WLYNEOFISA-N
                                                    
                                                                                SMILES:
                        
                                                            OC[C@@H]1C[C@H](CN1C(=O)OC(C)(C)C)N.Cl