3,5,8,3'-Tetramethoxy-6,7,4',5'-bis(methylenedioxy)flavoneCAS# 82668-93-7 |
Quality Control & MSDS
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| Cas No. | 82668-93-7 | SDF | Download SDF |
| PubChem ID | 44260080 | Appearance | Yellow powder |
| Formula | C21H18O10 | M.Wt | 430.4 |
| Type of Compound | Flavonoids | Storage | Desiccate at -20°C |
| Solubility | Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc. | ||
| Chemical Name | 4,7,9-trimethoxy-6-(7-methoxy-1,3-benzodioxol-5-yl)-[1,3]dioxolo[4,5-g]chromen-8-one | ||
| SMILES | COC1=CC(=CC2=C1OCO2)C3=C(C(=O)C4=C(O3)C(=C5C(=C4OC)OCO5)OC)OC | ||
| Standard InChIKey | IFRKPKWNSUEXHO-UHFFFAOYSA-N | ||
| Standard InChI | InChI=1S/C21H18O10/c1-23-10-5-9(6-11-15(10)28-7-27-11)14-18(25-3)13(22)12-16(24-2)20-21(30-8-29-20)19(26-4)17(12)31-14/h5-6H,7-8H2,1-4H3 | ||
| General tips | For obtaining a higher solubility , please warm the tube at 37 ℃ and shake it in the ultrasonic bath for a while.Stock solution can be stored below -20℃ for several months. We recommend that you prepare and use the solution on the same day. However, if the test schedule requires, the stock solutions can be prepared in advance, and the stock solution must be sealed and stored below -20℃. In general, the stock solution can be kept for several months. Before use, we recommend that you leave the vial at room temperature for at least an hour before opening it. |
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| About Packaging | 1. The packaging of the product may be reversed during transportation, cause the high purity compounds to adhere to the neck or cap of the vial.Take the vail out of its packaging and shake gently until the compounds fall to the bottom of the vial. 2. For liquid products, please centrifuge at 500xg to gather the liquid to the bottom of the vial. 3. Try to avoid loss or contamination during the experiment. |
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| Shipping Condition | Packaging according to customer requirements(5mg, 10mg, 20mg and more). Ship via FedEx, DHL, UPS, EMS or other couriers with RT, or blue ice upon request. | ||
3,5,8,3'-Tetramethoxy-6,7,4',5'-bis(methylenedioxy)flavone Dilution Calculator
3,5,8,3'-Tetramethoxy-6,7,4',5'-bis(methylenedioxy)flavone Molarity Calculator
| 1 mg | 5 mg | 10 mg | 20 mg | 25 mg | |
| 1 mM | 2.3234 mL | 11.6171 mL | 23.2342 mL | 46.4684 mL | 58.0855 mL |
| 5 mM | 0.4647 mL | 2.3234 mL | 4.6468 mL | 9.2937 mL | 11.6171 mL |
| 10 mM | 0.2323 mL | 1.1617 mL | 2.3234 mL | 4.6468 mL | 5.8086 mL |
| 50 mM | 0.0465 mL | 0.2323 mL | 0.4647 mL | 0.9294 mL | 1.1617 mL |
| 100 mM | 0.0232 mL | 0.1162 mL | 0.2323 mL | 0.4647 mL | 0.5809 mL |
| * Note: If you are in the process of experiment, it's necessary to make the dilution ratios of the samples. The dilution data above is only for reference. Normally, it's can get a better solubility within lower of Concentrations. | |||||
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