IsodictamnineCAS# 484-74-2 |
Quality Control & MSDS
Number of papers citing our products
Chemical structure
3D structure
| Cas No. | 484-74-2 | SDF | Download SDF |
| PubChem ID | 442913 | Appearance | Powder |
| Formula | C12H9NO2 | M.Wt | 199.20 |
| Type of Compound | Alkaloids | Storage | Desiccate at -20°C |
| Solubility | Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc. | ||
| Chemical Name | 9-methylfuro[2,3-b]quinolin-4-one | ||
| SMILES | CN1C2=CC=CC=C2C(=O)C3=C1OC=C3 | ||
| Standard InChIKey | FUVCJKNEOUWLPI-UHFFFAOYSA-N | ||
| Standard InChI | InChI=1S/C12H9NO2/c1-13-10-5-3-2-4-8(10)11(14)9-6-7-15-12(9)13/h2-7H,1H3 | ||
| 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. | ||
The roots of Dictamnus angustifolius G. Don.
| Description | 1. Isodictamnine is phototoxic to certain bacteria and yeasts in long wave UV light. |
Isodictamnine Dilution Calculator
Isodictamnine Molarity Calculator
| 1 mg | 5 mg | 10 mg | 20 mg | 25 mg | |
| 1 mM | 5.0201 mL | 25.1004 mL | 50.2008 mL | 100.4016 mL | 125.502 mL |
| 5 mM | 1.004 mL | 5.0201 mL | 10.0402 mL | 20.0803 mL | 25.1004 mL |
| 10 mM | 0.502 mL | 2.51 mL | 5.0201 mL | 10.0402 mL | 12.5502 mL |
| 50 mM | 0.1004 mL | 0.502 mL | 1.004 mL | 2.008 mL | 2.51 mL |
| 100 mM | 0.0502 mL | 0.251 mL | 0.502 mL | 1.004 mL | 1.255 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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Rhodium-Mediated Dipolar Cycloaddition of Diazoquinolinediones.[Pubmed:11674492]
J Org Chem. 1999 May 14;64(10):3642-3649.
As an entry to furoquinoline structures of natural origin, the rhodium-mediated dipolar cycloaddition of diazoquinolinediones with alkenes and alkynes has been examined. Because of the unsymmetrical nature of the diazo compounds, both linear and angular furoquinoline products are possible. For the most part, a mixture of regioisomers is generated in moderate to good yields, though in a few cases dominant products are obtained in high yields. The products can be further converted to naturally occurring alkaloids such as Isodictamnine. A novel observation in this work is that catalytic quantities of acid enhance the yield and regiochemical control in the cycloaddition.
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