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(E)-3-[4-methoxymethyloxy-3-(3,3-dimethylallyl)phenyl]-1-[2-hydroxy-4-methoxymethyloxyphenyl]-2-propen-1-one is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

217442-58-5

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217442-58-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 217442-58-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,1,7,4,4 and 2 respectively; the second part has 2 digits, 5 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 217442-58:
(8*2)+(7*1)+(6*7)+(5*4)+(4*4)+(3*2)+(2*5)+(1*8)=125
125 % 10 = 5
So 217442-58-5 is a valid CAS Registry Number.

217442-58-5Relevant academic research and scientific papers

Synthesis and biological evaluation of (±)-abyssinone II and its analogues as aromatase inhibitors for chemoprevention of breast cancer

Maiti, Arup,Cuendet, Muriel,Croy, Vicki L.,Endringer, Denise C.,Pezzuto, John M.,Cushman, Mark

, p. 2799 - 2806 (2008/02/06)

An efficient and economical synthesis of the naturally occurring aromatase inhibitor abyssinone II was performed. The synthesis features an optimized aromatic prenylation reaction in which an arylcopper intermediate is reacted with prenyl bromide to afford a key intermediate that was converted to a prenylated aromatic aldehyde. Condensation of the aldehyde with an o-hydroxyacetophenone under Claisen-Schmidt conditions afforded a chalcone that was deprotected and cyclized in the presence of sodium acetate in refluxing ethanol to afford (±)-abyssinone II. The synthesis proved to be versatile enough to provide an array of abyssinone II derivatives that were evaluated as aromatase inhibitors. Methylation of the 4′-hydroxyl group of (±)-abyssinone II resulted in a significant increase in aromatase inhibitory activity, and further smaller increases in activity resulted from the methylation of the 7-hydroxyl group and removal of the prenyl side chain. As a result of these structural changes, the most active flavanone of the series was 20 times more potent than (±)-abyssinone II (IC50 40.95 μM).

A short and facile synthetic route to prenylated flavones. Cyclodehydrogenation of prenylated 2'-hydroxychalcones by a hypervalent iodine reagent

Gulacsi, Katalin,Litkei, Gyoergy,Antus, Sandor,Gunda, Tamas E.

, p. 13867 - 13876 (2007/10/03)

The first synthesis of the prenylated flavones kanzonol-D (1), -E (3) and yinyanghuo-C (4) was accomplished by cyclodehydrogenation of the appropriately substituted 2'-hydroxychalcones 16, 14 and 11, respectively, in presence of phenyl-iodine(III) diaceta

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