IfflaiamineCAS# 31520-95-3 |
Quality Control & MSDS
Number of papers citing our products
Chemical structure
3D structure
| Cas No. | 31520-95-3 | SDF | Download SDF |
| PubChem ID | 12310788 | Appearance | Powder |
| Formula | C15H17NO2 | M.Wt | 243.30 |
| Type of Compound | Alkaloids | Storage | Desiccate at -20°C |
| Solubility | Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc. | ||
| Chemical Name | 2,3,3,9-tetramethyl-2H-furo[2,3-b]quinolin-4-one | ||
| SMILES | CC1C(C2=C(O1)N(C3=CC=CC=C3C2=O)C)(C)C | ||
| Standard InChIKey | QLPMLMDURILOQO-UHFFFAOYSA-N | ||
| Standard InChI | InChI=1S/C15H17NO2/c1-9-15(2,3)12-13(17)10-7-5-6-8-11(10)16(4)14(12)18-9/h5-9H,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. | ||
| Description | Ifflaiamine is a natural product from Flindersia ifflaiana F. Muell. |
| Structure Identification | Australian Journal of Chemistry, 1963, 16(2):737-743.The Chemical Constituents of Australian Flindersia Species. XVII. The Structure of Ifflaiamine[Reference: WebLink]The wood of Flindersia ifflaiana F. Muell. contains ifflaionic acid, a new triterpene acid, and Ifflaiamine, a new alkaloid. The latter has a modified furoquinoline structure, shown to be (I). Some experiments on the synthesis of 4-hydroxy-2-quinolone and derivatives are described. |
Ifflaiamine Dilution Calculator
Ifflaiamine Molarity Calculator
| 1 mg | 5 mg | 10 mg | 20 mg | 25 mg | |
| 1 mM | 4.1102 mL | 20.5508 mL | 41.1015 mL | 82.203 mL | 102.7538 mL |
| 5 mM | 0.822 mL | 4.1102 mL | 8.2203 mL | 16.4406 mL | 20.5508 mL |
| 10 mM | 0.411 mL | 2.0551 mL | 4.1102 mL | 8.2203 mL | 10.2754 mL |
| 50 mM | 0.0822 mL | 0.411 mL | 0.822 mL | 1.6441 mL | 2.0551 mL |
| 100 mM | 0.0411 mL | 0.2055 mL | 0.411 mL | 0.822 mL | 1.0275 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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[Chemical constituents from root barks of Dictamnus dasycarpus and their cytotoxic activities].[Pubmed:30717533]
Zhongguo Zhong Yao Za Zhi. 2018 Dec;43(24):4869-4877.
Nineteen compounds, including kihadanin D (1), obacunone (2), kihadanin A (3), kihadanin B (4), kihadanin C (5), limonin (6), evodol (7), fraxinellone (8), furo[2,3-b]quinolin-4-ol (9), preskimmianine (10), Ifflaiamine (11), dictamnol (12), naringenin (13), diosmetin (14), wogonin (15), scopoletin (16), cleomiscosin A (17), apocynin (18), and methyl pyroglutamate (19), were isolated from the methanol extract of the root barks of Dictamnus dasycarpus by using various column chromatographies. Their chemical structures were extensively determined on basis of UV, IR, NMR, MS, and CD spectroscopic data analyses. Among them, 1 is a new limonoid, 9 was isolated from plant kingdom for the first time, 11, 13-14 and 17-19 were obtained from the genus Dictamnnus for the first time. Cytotoxicities of compounds 1-18 were tested, and the results indicated that 1 exhibited cytotoxicities against three human cancer cell lines MDA-MB-231, A549 and HT29 with IC(5)(8) values of 16.22, 21.72 and 31.06 mumol.L(-)(1), respectively.
