2,4-Dihydroxy-6-methoxy-3-formylacetophenone | CAS:52117-67-6

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

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Product Name	2,4-Dihydroxy-6-methoxy-3-formylacetophenone
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CAS No.:	52117-67-6
Catalog No.:	CFN92880
Molecular Formula:	C₁₀H₁₀O₅
Molecular Weight:	210.2 g/mol
Purity:	>=98%
Type of Compound:	Phenols
Physical Desc.:	Cryst.
Source:	The roots of Euphorbia pekinensis Rupr.
Solvent:	Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
Download:	COA MSDS SDF
Similar structural:	Comparison (Web) (SDF)
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Size /Price /Stock	10 mM * 1 mL in DMSO / Inquiry
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2,4-Dihydroxy-6-methoxy-3-formylacetophenone Description

Source:	The roots of Euphorbia pekinensis Rupr.
Solvent:	Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
Storage:	Providing storage is as stated on the product vial and the vial is kept tightly sealed, the product can be stored for up to 24 months(2-8C). Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20C. Generally, these will be useable for up to two weeks. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please email to: service@chemfaces.com
After receiving:	The packaging of the product may have turned upside down during transportation, resulting in the natural compounds adhering to the neck or cap of the vial. take the vial out of its packaging and gently shake to let the compounds fall to the bottom of the vial. for liquid products, centrifuge at 200-500 RPM to gather the liquid at the bottom of the vial. try to avoid loss or contamination during handling.

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.

Size /Price /Stock	10 mM * 100 uL in DMSO / Inquiry / In-stock 10 mM * 1 mL in DMSO / Inquiry / In-stock
Related Libraries	Phenols Compound Library

	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

CFN97773	Ethyl orsellinate	2524-37-0	196.20	C₁₀H₁₂O₄
CFN97465	Xanthoxylin	90-24-4	196.2	C₁₀H₁₂O₄
CFN97980	2',4',6'-Trimethoxyacetophenone	832-58-6	210.2	C₁₁H₁₄O₄
CFN91180	Bancroftinone	14964-98-8	210.2	C₁₁H₁₄O₄
CFN92881	Acetophenone	90536-47-3	182.2	C₉H₁₀O₄
CFN92882	Ebracteolata cpd B	83459-37-4	196.2	C₁₀H₁₂O₄
CFN92880	2,4-Dihydroxy-6-methoxy-3-formylacetophenone	52117-67-6	210.2	C₁₀H₁₀O₅
CFN97927	3-Deoxyzinnolide	17811-32-4	262.3	C₁₅H₁₈O₄