Product Details
                        
                        
                            
                                
                                    
                                        
                                        
                                            
                                            | Product Name: 
                                                Alflutinib | 
                                            
                                            CAS No.:
                                                1869057-83-9 | 
                                            
                                        
                                        
                                        
                                            
                                        
                                            
                                        
                                            
                                            | Purity:
                                                99.87% | 
                                            
                                            Supply Ability:
                                                10g | 
                                            
                                        
                                        
                                        
                                            
                                            | Release date:
                                                2025/10/26 | 
                                            
                                        
                                        
                                    
                                
                                
                             
                            
                                Product Introduction
Bioactivity
| Name | Alflutinib | 
| Description | Alflutinib (Firmonertinib) is an inhibitor of EGFR, and its targets including EGFR activating mutations and T790M, thus leading to tumor growth inhibition. | 
| Storage | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature. | 
| Solubility Information | DMSO : 10.83 mg/mL (19.05 mM), Sonication is recommended.
  | 
| Keywords | T790M | NSCLC | Inhibitor | inhibit | HER1 | Furmonertinib | esistant mutation | ErbB-1 | Epidermal growth factor receptor | EGFR | CYP3A4 | cancer | AST-2818 | AST 2818 | Alflutinib | 
| Inhibitors Related | Tebuconazole | Osimertinib | Apigenin | Fenofibrate | Lapatinib | Erlotinib | Neratinib | Naringin | Naringenin | Tauroursodeoxycholate | Genistein | Gefitinib | 
| Related Compound Libraries | Anti-Lung Cancer Compound Library | Cysteine Covalent Library | Bioactive Compound Library | Membrane Protein-targeted Compound Library | Tyrosine Kinase Inhibitor Library | Kinase Inhibitor Library | Inhibitor Library | Immunology/Inflammation Compound Library | Anti-Aging Compound Library | Bioactive Compounds Library Max | Anti-Metabolism Disease Compound Library | Anti-Cancer Active Compound Library | 
 
                             
                         
                     
                    
                        
                            
Company Profile Introduction
                        
                        
                            Target Molecule Corp. (TargetMol) is a global high-tech enterprise, headquartered in Boston, MA, specializing in chemical and biological research product and service to meet the research needs of global customers.
TargetMol has evolved into one of the biggest global compound library and small molecule suppliers and a customer based on 40+ countries. TargetMol offers over 80 types of compound libraries and a wide range of high-quality research chemicals including inhibitors, activator, natural compounds, peptides, inhibitory antibodies, and novel life-science kits, for laboratory and scientific use. Besides, virtual screening service is also available for customers who would like to conduct the computer-aided drug discovery.
                        
                     
                    
                    
                        
                            
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