IUPAC/Chemical Name
                                        1-(4,8-Dimethoxyfuro[2,3-b]quinolin-7-yl)oxy-3-methylbutane-2,3-diol
                                     
                                    
                                        InChi Key
                                        FGANMDNHTVJAHL-UHFFFAOYSA-N
                                     
                                    
                                        InChi Code
                                        InChI=1S/C18H21NO6/c1-18(2,21)13(20)9-25-12-6-5-10-14(16(12)23-4)19-17-11(7-8-24-17)15(10)22-3/h5-8,13,20-21H,9H2,1-4H3
                                     
                                    
                                        SMILES Code
                                        CC(O)(C)C(O)COC1=CC=C2C(OC)=C3C(OC=C3)=NC2=C1OC
                                     
                                    
                                    
                                        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
                                        >2 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
                                        347.37
                                        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: Kouam ADK, Bissoue AN, Tcho AT, Happi EN, Waffo AFK, Sewald N, Wansi JD. Antimicrobial Furoquinoline Alkaloids from Vepris lecomteana (Pierre) Cheek & T.  Heller (Rutaceae). Molecules. 2017 Dec 21;23(1). pii: E13. doi: 10.3390/molecules23010013. PubMed PMID: 29267257. 
2: Helenius IT, Nair A, Bittar HE, Sznajder JI, Sporn PH, Beitel GJ. Focused Screening Identifies Evoxine as a Small Molecule That Counteracts CO2-Induced Immune Suppression. J Biomol Screen. 2016 Apr;21(4):363-71. doi: 10.1177/1087057115624091. Epub 2015 Dec 23. PubMed PMID: 26701099; PubMed Central PMCID: PMC5096368. 
3: Kiplimo JJ, Islam MS, Koorbanally NA. A novel flavonoid and furoquinoline alkaloids from Vepris glomerata and their antioxidant activity. Nat Prod Commun.  2011 Dec;6(12):1847-50. PubMed PMID: 22312722. 
4: Chu CC, Pan KL, Yao HT, Hsu JT. Development of a whole-cell screening system for evaluation of the human CYP1A2-mediated metabolism. Biotechnol Bioeng. 2011 Dec;108(12):2932-40. doi: 10.1002/bit.23256. Epub 2011 Aug 1. PubMed PMID: 21755496. 
5: Cuca Suarez LE, Pattarroyo ME, Lozano JM, Delle Monache F. Biological activity of secondary metabolites from Peltostigma guatemalense. Nat Prod Res. 2009;23(4):370-4. doi: 10.1080/14786410802228439. PubMed PMID: 19296377. 
6: Boyd DR, Sharma ND, Loke PL, Malone JF, McRoberts WC, Hamilton JT. Synthesis,  structure and stereochemistry of quinoline alkaloids from Choisya ternata. Org Biomol Chem. 2007 Sep 21;5(18):2983-91. Epub 2007 Aug 7. PubMed PMID: 17728865. 
7: Waffo AF, Coombes PH, Crouch NR, Mulholland DA, El Amin SM, Smith PJ. Acridone and furoquinoline alkaloids from Teclea gerrardii (Rutaceae: Toddalioideae) of southern Africa. Phytochemistry. 2007 Mar;68(5):663-7. Epub 2006 Dec 15. PubMed PMID: 17174364. 
8: Moulis C, Gleye J, Fourasté I, Stanislas E. [New furoquinolins from Monnieria  trifolia]. Planta Med. 1981 Aug;42(8):400-2. German. PubMed PMID: 17401996.