| Product Information | 
							  
							  
								| Synonym(s) | (R)-(+)-BAY K 8644, CHEMBL105672, (R)-(+)-Bay K8644 | 
							  
							  
								| Chemical Name | (4R)-1,4-Dihydro-2,6-dimethyl-5-nitro-4-[2-trifluoromethyl)phenyl]-3-pyridinecarboxylic acid methyl ester | 
							  						  
							  
								| Application | (R)-(+)-Bay K 8644 is an L-type calcium channel protein blocker | 
							  	
							  
								| CAS Number | 98791-67-4 | 
	
							  
							  
								| Purity | ¡Ý99% | 
		
							  
							  
								| Molecular Weight | 356.30 | 
							  
							  
								| Molecular Formula | C₁₆H₁₅F₃N₂O₄ | 
							  
							  
								| SMILES | CC1=C([N+]([O-])=O)[C@H](C2=C(C(F)(F)F)C=CC=C2)C(C(OC)=O)=C(C)N1 | 
							  
							  
								| Target & IC50 | Ba2+ currents (IBa): IC50 = 975 nM | 
							  
							  
								| Solubility | DMSO: 300 mg/mL (841.99 mM) | 
							  
							  
								| Preparing Stock Solutions | 
										
											
												| ConcentrationSolventMass | 1 mg | 5 mg | 10 mg |  
												| 1 mM | 2.8066 ml | 14.0331 ml | 28.0662 ml |  
												| 5 mM | 0.5613 ml | 2.8066 ml | 5.6132 ml |  
												| 10 mM | 0.2807 ml | 1.4033 ml | 2.8066 ml |  
												| 50 mM | 0.0561 ml | 0.2807 ml | 0.5613 ml |  | 
							  
							  
								| Shipping | Gel Pack | 
							  
							  
								| Storage | Store at -20¡ã C | 
							  
							  
								| Research Use | For Research Use Only. Not Intended for Diagnostic or Therapeutic Use. |