Synonym
                                        Rwj 26629; Rwj26629; Rwj-26629
                                     
                                    
                                        IUPAC/Chemical Name
                                        2-Piperidinone, 1-(6,7-dihydro-6-hydroxy-5,5-dimethyl-2-nitro-5H-thieno(3,2-b)pyran-7-yl)-, cis-(+-)-
                                     
                                    
                                        InChi Key
                                        QPFLGGHDOFTBOK-AAEUAGOBSA-N
                                     
                                    
                                        InChi Code
                                        InChI=1S/C14H18N2O5S/c1-14(2)13(18)11(15-6-4-3-5-9(15)17)12-8(21-14)7-10(22-12)16(19)20/h7,11,13,18H,3-6H2,1-2H3/t11-,13-/m0/s1
                                     
                                    
                                        SMILES Code
                                        O=C1N([C@H]2C3=C(C=C([N+]([O-])=O)S3)OC(C)(C)[C@H]2O)CCCC1
                                     
                                    
                                    
                                        Purity
                                        >98% (or refer to the Certificate of Analysis)
                                     
                                    
                                        Shipping Condition
                                        Shipped under ambient temperature as non-hazardous chemical.  This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.
                                     
                                    
                                        Storage Condition
                                        Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).
                                     
                                    
                                        Solubility
                                        Soluble in DMSO
                                     
                                    
                                        Shelf Life
                                        >3 years if stored properly
                                     
                                    
                                        Drug Formulation
                                        This drug may be formulated in DMSO
                                     
                                    
                                        Stock Solution Storage
                                        0 - 4 C for short term (days to weeks), or -20 C for long term (months).
                                     
                                    
                                        HS Tariff Code
                                        2934.99.9001
                                     
                                    
                                 
                             
                            
                                                        
                                                                
                                    Preparing Stock Solutions
                                    
                                        The following data is based on the
                                        product
                                        molecular weight
                                        326.37
                                        Batch specific molecular weights may vary
                                        from batch to batch
                                        due to the degree of hydration, which will
                                        affect the solvent
                                        volumes required to prepare stock solutions.
                                    
                                    
                                    
                                        
                                            
                                            
                                                | Concentration / Solvent Volume / Mass | 
                                                1 mg | 
                                                5 mg | 
                                                10 mg | 
                                            
                                            
                                            
                                            
                                                | 1 mM | 
                                                1.15 mL | 
                                                5.76 mL | 
                                                11.51 mL | 
                                            
                                            
                                                | 5 mM | 
                                                0.23 mL | 
                                                1.15 mL | 
                                                2.3 mL | 
                                            
                                            
                                                | 10 mM | 
                                                0.12 mL | 
                                                0.58 mL | 
                                                1.15 mL | 
                                            
                                            
                                                | 50 mM | 
                                                0.02 mL | 
                                                0.12 mL | 
                                                0.23 mL | 
                                            
                                            
                                        
                                     
                                 
                                                             
                            
                            
                                
                                    1: Damiano BP, Giardino EC, Haertlein BJ, Stump GL, Mitchell JA, Falotico R. Cardiovascular profile of RWJ 29009, a new potassium channel activator, in anesthetized and conscious dogs. J Cardiovasc Pharmacol. 1994 Feb;23(2):300-10. PubMed PMID: 7511761.
2: Press JB, McNally JJ, Sanfilippo PJ, Addo MF, Loughney D, Giardino E, Katz LB, Falotico R, Haertlein BJ. Novel thieno[2,3-b]- and [3,4-b]pyrans as potassium channel openers. Thiophene systems--XVII. Bioorg Med Chem. 1993 Dec;1(6):423-35.  PubMed PMID: 8087564.
3: Katz LB, Giardino EC, Salata JJ, Moore JB Jr, Falotico R. RWJ 26629, a new potassium channel opener and vascular smooth muscle relaxant: a potential antihypertensive and antianginal agent. J Pharmacol Exp Ther. 1993 Nov;267(2):648-56. PubMed PMID: 8246137.
4: Damiano BP, Stump GL, Cheung WM, Salata JJ. In vivo cardiac electrophysiologic effects of RWJ 29009, a new potassium-channel activator, in comparison to cromakalim and nicardipine. J Cardiovasc Pharmacol. 1993 Jul;22(1):143-52. PubMed PMID: 7690086.
5: Jacoby HI, Tomko KA, Steffler C, Lee DK. Vasorelaxant effect of the potassium  channel activator, RWJ 29009, is tissue selective. Life Sci. 1993;52(21):PL233-8. PubMed PMID: 8502111.
6: Sanfilippo PJ, McNally JJ, Press JB, Fitzpatrick LJ, Urbanski MJ, Katz LB, Giardino E, Falotico R, Salata J, Moore JB Jr, et al. Thiophene systems. 14. Synthesis and antihypertensive activity of novel 7-(cyclic amido)-6-hydroxythieno[3,2-b]pyrans and related compounds as new potassium channel activators. J Med Chem. 1992 Nov 13;35(23):4425-33. PubMed PMID: 1447742.