Catalog Number:
                        
                                                            AG000VEQ
                                                    
                                                                                Chemical Name:
                        
                                                            3-Pyridinecarboxylic acid, 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
                                                    
                                                                                CAS Number:
                        
                                                            1310384-84-9
                                                    
                                                                                Molecular Formula:
                        
                                                            C13H18BNO4
                                                    
                                                                                Molecular Weight:
                        
                                                            263.0973
                                                    
                                                                                MDL Number:
                        
                                                            MFCD07367534
                                                    
                                                                                IUPAC Name:
                        
                                                            methyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carboxylate
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C13H18BNO4/c1-12(2)13(3,4)19-14(18-12)10-7-6-9(8-15-10)11(16)17-5/h6-8H,1-5H3
                                                    
                                                                                InChI Key:
                        
                                                            KFXVZMPKHCLRTO-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            COC(=O)c1ccc(nc1)B1OC(C(O1)(C)C)(C)C