Catalog Number:
                        
                                                            AG0007SA
                                                    
                                                                                Chemical Name:
                        
                                                            1H-Pyrrolo[2,3-b]pyridine-1-carboxylic acid, 5-bromo-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-dimethylethyl ester
                                                    
                                                                                CAS Number:
                        
                                                            1025719-14-5
                                                    
                                                                                Molecular Formula:
                        
                                                            C18H24BBrN2O4
                                                    
                                                                                Molecular Weight:
                        
                                                            423.1092
                                                    
                                                                                MDL Number:
                        
                                                            MFCD12407269
                                                    
                                                                                IUPAC Name:
                        
                                                            tert-butyl 5-bromo-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridine-1-carboxylate
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C18H24BBrN2O4/c1-16(2,3)24-15(23)22-10-13(12-8-11(20)9-21-14(12)22)19-25-17(4,5)18(6,7)26-19/h8-10H,1-7H3
                                                    
                                                                                InChI Key:
                        
                                                            SDQGAPHZJCNKFB-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            Brc1cnc2c(c1)c(cn2C(=O)OC(C)(C)C)B1OC(C(O1)(C)C)(C)C