Catalog Number:
                        
                                                            AG0051UI
                                                    
                                                                                Chemical Name:
                        
                                                            1,4,7,10-Tetraazacyclododecane-1,4-diacetamide, N,N'-dihexyl-
                                                    
                                                                                CAS Number:
                        
                                                            794461-00-0
                                                    
                                                                                Molecular Formula:
                        
                                                            C24H50N6O2
                                                    
                                                                                Molecular Weight:
                        
                                                            454.6928
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            N-hexyl-2-[4-[2-(hexylamino)-2-oxoethyl]-1,4,7,10-tetrazacyclododec-1-yl]acetamide
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C24H50N6O2/c1-3-5-7-9-11-27-23(31)21-29-17-15-25-13-14-26-16-18-30(20-19-29)22-24(32)28-12-10-8-6-4-2/h25-26H,3-22H2,1-2H3,(H,27,31)(H,28,32)
                                                    
                                                                                InChI Key:
                        
                                                            YRXHQTALLAIVDU-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CCCCCCNC(=O)CN1CCNCCNCCN(CC1)CC(=O)NCCCCCC