Catalog Number:
                        
                                                            AG000R02
                                                    
                                                                                Chemical Name:
                        
                                                            Carbamic acid, N-(5-bromo-4-formyl-2-pyridinyl)-, 1,1-dimethylethyl ester
                                                    
                                                                                CAS Number:
                        
                                                            1260667-46-6
                                                    
                                                                                Molecular Formula:
                        
                                                            C11H13BrN2O3
                                                    
                                                                                Molecular Weight:
                        
                                                            301.1365
                                                    
                                                                                MDL Number:
                        
                                                            MFCD18249889
                                                    
                                                                                IUPAC Name:
                        
                                                            tert-butyl N-(5-bromo-4-formylpyridin-2-yl)carbamate
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C11H13BrN2O3/c1-11(2,3)17-10(16)14-9-4-7(6-15)8(12)5-13-9/h4-6H,1-3H3,(H,13,14,16)
                                                    
                                                                                InChI Key:
                        
                                                            PFFUYNROGVVDIZ-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=Cc1cc(ncc1Br)NC(=O)OC(C)(C)C