1-Methyl-2-pentyl-4(1H)-quinolinoneCAS# 22048-98-2 |
Quality Control & MSDS
Number of papers citing our products
Chemical structure
3D structure
| Cas No. | 22048-98-2 | SDF | Download SDF |
| PubChem ID | 21709636 | Appearance | Powder |
| Formula | C15H19NO | M.Wt | 229.3 |
| Type of Compound | Alkaloids | Storage | Desiccate at -20°C |
| Solubility | Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc. | ||
| Chemical Name | 1-methyl-2-pentylquinolin-4-one | ||
| SMILES | CCCCCC1=CC(=O)C2=CC=CC=C2N1C | ||
| Standard InChIKey | CHULATXGEVFYAJ-UHFFFAOYSA-N | ||
| 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 fruits of Evodia rutaecarpa.
| Structure Identification | Natural Product Research, 2007,21(8): 698-703.New pseudan (2-alkyl-4(1H)-quinolinone) alkaloids from Boronia ternata var. elongata and Boronia alulata (Rutaceae).[Reference: WebLink]
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1-Methyl-2-pentyl-4(1H)-quinolinone Dilution Calculator
1-Methyl-2-pentyl-4(1H)-quinolinone Molarity Calculator
| 1 mg | 5 mg | 10 mg | 20 mg | 25 mg | |
| 1 mM | 4.3611 mL | 21.8055 mL | 43.611 mL | 87.222 mL | 109.0275 mL |
| 5 mM | 0.8722 mL | 4.3611 mL | 8.7222 mL | 17.4444 mL | 21.8055 mL |
| 10 mM | 0.4361 mL | 2.1805 mL | 4.3611 mL | 8.7222 mL | 10.9027 mL |
| 50 mM | 0.0872 mL | 0.4361 mL | 0.8722 mL | 1.7444 mL | 2.1805 mL |
| 100 mM | 0.0436 mL | 0.2181 mL | 0.4361 mL | 0.8722 mL | 1.0903 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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