1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic acidCAS# 112811-72-0 |
Quality Control & MSDS
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| Cas No. | 112811-72-0 | SDF | Download SDF |
| PubChem ID | 7019465 | Appearance | Powder |
| Formula | C14H11F2NO4 | M.Wt | 295 |
| Type of Compound | N/A | Storage | Desiccate at -20°C |
| Solubility | Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc. | ||
| Chemical Name | 1-cyclopropyl-6,7-difluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid | ||
| SMILES | COC1=C2C(=CC(=C1F)F)C(=O)C(=CN2C3CC3)C(=O)O | ||
| Standard InChIKey | WQJZXSSAMGZVTM-UHFFFAOYSA-N | ||
| Standard InChI | InChI=1S/C14H11F2NO4/c1-21-13-10(16)9(15)4-7-11(13)17(6-2-3-6)5-8(12(7)18)14(19)20/h4-6H,2-3H2,1H3,(H,19,20) | ||
| 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. | ||
1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic acid Dilution Calculator
1-Cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic acid Molarity Calculator
| 1 mg | 5 mg | 10 mg | 20 mg | 25 mg | |
| 1 mM | 3.3898 mL | 16.9492 mL | 33.8983 mL | 67.7966 mL | 84.7458 mL |
| 5 mM | 0.678 mL | 3.3898 mL | 6.7797 mL | 13.5593 mL | 16.9492 mL |
| 10 mM | 0.339 mL | 1.6949 mL | 3.3898 mL | 6.7797 mL | 8.4746 mL |
| 50 mM | 0.0678 mL | 0.339 mL | 0.678 mL | 1.3559 mL | 1.6949 mL |
| 100 mM | 0.0339 mL | 0.1695 mL | 0.339 mL | 0.678 mL | 0.8475 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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