Catalog Number:
                        
                                                            AG001DXN
                                                    
                                                                                Chemical Name:
                        
                                                            L-Serine, O-[(1,1-dimethylethyl)dimethylsilyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-
                                                    
                                                                                CAS Number:
                        
                                                            146346-81-8
                                                    
                                                                                Molecular Formula:
                        
                                                            C24H31NO5Si
                                                    
                                                                                Molecular Weight:
                        
                                                            441.5921
                                                    
                                                                                MDL Number:
                        
                                                            MFCD02092931
                                                    
                                                                                IUPAC Name:
                        
                                                            (2S)-3-[tert-butyl(dimethyl)silyl]oxy-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C24H31NO5Si/c1-24(2,3)31(4,5)30-15-21(22(26)27)25-23(28)29-14-20-18-12-8-6-10-16(18)17-11-7-9-13-19(17)20/h6-13,20-21H,14-15H2,1-5H3,(H,25,28)(H,26,27)/t21-/m0/s1
                                                    
                                                                                InChI Key:
                        
                                                            IONOZYFSQPGBAT-NRFANRHFSA-N
                                                    
                                                                                SMILES:
                        
                                                            O=C(N[C@H](C(=O)O)CO[Si](C(C)(C)C)(C)C)OCC1c2ccccc2c2c1cccc2