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2,4-Dihydroxy-6-methoxy-3-formylacetophenone

CAS# 52117-67-6

2,4-Dihydroxy-6-methoxy-3-formylacetophenone

2D Structure

Catalog No. BCN1430----Order now to get a substantial discount!

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2,4-Dihydroxy-6-methoxy-3-formylacetophenone: 5mg Please Inquire In Stock
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Quality Control of 2,4-Dihydroxy-6-methoxy-3-formylacetophenone

3D structure

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2,4-Dihydroxy-6-methoxy-3-formylacetophenone

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Chemical Properties of 2,4-Dihydroxy-6-methoxy-3-formylacetophenone

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.
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.
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.

Source of 2,4-Dihydroxy-6-methoxy-3-formylacetophenone

The roots of Euphorbia pekinensis Rupr.

Biological Activity of 2,4-Dihydroxy-6-methoxy-3-formylacetophenone

Description2,4-Dihydroxy-6-methoxy-3-formylacetophenone is a natural product from Euphorbia pekinensis Rupr.

Protocol of 2,4-Dihydroxy-6-methoxy-3-formylacetophenone

Structure Identification
Archiv Der Pharmazie, 2010 , 306 (11) :857-865.

Einige Inhaltsstoffe der Rinde von Cedrelopsis grevei Baillon[Reference: WebLink]


METHODS AND RESULTS:
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.
CONCLUSIONS:
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.

2,4-Dihydroxy-6-methoxy-3-formylacetophenone Dilution Calculator

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2,4-Dihydroxy-6-methoxy-3-formylacetophenone Molarity Calculator

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Preparing Stock Solutions of 2,4-Dihydroxy-6-methoxy-3-formylacetophenone

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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References on 2,4-Dihydroxy-6-methoxy-3-formylacetophenone

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.

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