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518-58-1

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518-58-1 Usage

General Description

(E)-1-(Pentamethoxyphenyl)-3-phenyl-2-propen-1-one, also known as 2'-Hydroxy-4'-Methoxychalcone, is a chemical compound with the molecular formula C20H20O5. It is a chalcone derivative, which is a type of flavonoid compound with potential biological and pharmacological activities. (E)-1-(Pentamethoxyphenyl)-3-phenyl-2-propen-1-one has been studied for its potential antioxidant, anti-inflammatory, and anticancer properties. It is also being investigated for its potential use in the development of new drugs for the treatment of various diseases. The compound's structure consists of a phenyl group and a propenone group, with five methoxy substituents attached to the phenyl ring. The compound's properties and potential applications make it an interesting subject of research in the field of medicinal chemistry and drug discovery.

Check Digit Verification of cas no

The CAS Registry Mumber 518-58-1 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 5,1 and 8 respectively; the second part has 2 digits, 5 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 518-58:
(5*5)+(4*1)+(3*8)+(2*5)+(1*8)=71
71 % 10 = 1
So 518-58-1 is a valid CAS Registry Number.
InChI:InChI=1/C20H22O6/c1-22-16-15(14(21)12-11-13-9-7-6-8-10-13)17(23-2)19(25-4)20(26-5)18(16)24-3/h6-12H,1-5H3/b12-11+

518-58-1Relevant articles and documents

A dihydrochalcone from Lindera lucida

Leong, Yuan-Wah,Harrison, Leslie J.,Bennett, Graham J.,Kadir, Azizol A.,Connolly, Joseph D.

, p. 891 - 894 (1998)

A new dihydrochalcone, 3',5'-dihydroxy-2',4',6'- trimethoxydihydrochalcone and five known compounds, methyl linderone, 5- hydroxy-6,7,8-trimethoxyflavone (alnetin), 2'-hydroxy-3',4',5',6'- tetramethoxydihydrochalcone (dihydrokanakugiol), 2'-hydroxy-3',4',5',6'- tetramethoxychalcone (kanakugiol) and 2',3',4',5',6'-pentamethoxychalcone (pedicellin) were isolated from twigs of Lindera lucida. The structures of these compounds were determined by spectral analyses and chemical correlations.

13C Nuclear Magnetic Resonance Studies on 1,3-Diphenylprop-2-enones

Parmar, V. S.,Sharma, Sunil,Rathore, J. S.,Garg, Meenu,Gupta, Sandhya,et al.

, p. 470 - 474 (2007/10/02)

The 13C NMR spectra of 48 differently substituted chalcones (1,3-diphenylprop-2-enones) have been recorded and the results are discussed.The data will be useful in the identification of new/natural chalcones.

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