2,4-Dihydroxy-6-methoxy-3-formylacetophenoneCAS# 52117-67-6 |
Quality Control & MSDS
Number of papers citing our products
Chemical structure
3D structure
| Cas No. | 52117-67-6 | SDF | Download SDF |
| PubChem ID | 610933 | Appearance | Cryst. |
| Formula | C10H10O5 | M.Wt | 210.2 |
| Type of Compound | Phenols | Storage | Desiccate at -20°C |
| Solubility | Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc. | ||
| Chemical Name | 3-acetyl-2,6-dihydroxy-4-methoxybenzaldehyde | ||
| SMILES | CC(=O)C1=C(C=C(C(=C1O)C=O)O)OC | ||
| Standard InChIKey | UOURIOWCMYPGGF-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. | ||
| Description | 2,4-Dihydroxy-6-methoxy-3-formylacetophenone is a natural product from Euphorbia pekinensis Rupr. |
| Structure Identification | Archiv Der Pharmazie, 2010 , 306 (11) :857-865.Einige Inhaltsstoffe der Rinde von Cedrelopsis grevei Baillon[Reference: WebLink]
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2,4-Dihydroxy-6-methoxy-3-formylacetophenone Dilution Calculator
2,4-Dihydroxy-6-methoxy-3-formylacetophenone Molarity Calculator
| 1 mg | 5 mg | 10 mg | 20 mg | 25 mg | |
| 1 mM | 4.7574 mL | 23.7869 mL | 47.5737 mL | 95.1475 mL | 118.9343 mL |
| 5 mM | 0.9515 mL | 4.7574 mL | 9.5147 mL | 19.0295 mL | 23.7869 mL |
| 10 mM | 0.4757 mL | 2.3787 mL | 4.7574 mL | 9.5147 mL | 11.8934 mL |
| 50 mM | 0.0951 mL | 0.4757 mL | 0.9515 mL | 1.9029 mL | 2.3787 mL |
| 100 mM | 0.0476 mL | 0.2379 mL | 0.4757 mL | 0.9515 mL | 1.1893 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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Einige Inhaltsstoffe der Rinde von Cedrelopsis grevei Baillon
Archiv Der Pharmazie, 2010 , 306 (11) :857-865.
Some Constituents of the Bark of Cedrelopsis Grevei Baillon2,4-Dihydroxy-6-methoxy-3-formylacetophenone (1) as well as an α,ß-unsaturated ketone of unknown structure were isolated from the bark of Cedrelopsis grevei Baillon (Meliaceae or Ptaeroxylaceae). Alloevodionol (3), a dialkoxy-derivative of Aesculetin (4), the 2,6-dihydroxy-4-methoxy-acetophenone (5) and the 2-(2′-hydroxyisopropyl)-6-hydroxy-4-methoxy-7-acetylcoumaran (6) were separated by sodium hydroxide extraction from the petroleum ether extract. β-Amyrin, lupeol and ß-sitosterol could be isolated from the neutral fraction of the petroleum ether extract. Quercetin could be separated by ethanol extraction. No evidence was found for the presence of alkaloids in the drug.
