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2-Propen-1-one, 3-(4-methoxyphenyl)-1-(4-pyridinyl)-, (E)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

18451-46-2

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18451-46-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 18451-46-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,8,4,5 and 1 respectively; the second part has 2 digits, 4 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 18451-46:
(7*1)+(6*8)+(5*4)+(4*5)+(3*1)+(2*4)+(1*6)=112
112 % 10 = 2
So 18451-46-2 is a valid CAS Registry Number.

18451-46-2Downstream Products

18451-46-2Relevant academic research and scientific papers

(E)-3-(3,4,5-Trimethoxyphenyl)-1-(pyridin-4-yl)prop-2-en-1-one, a heterocyclic chalcone is a potent and selective CYP1A1 inhibitor and cancer chemopreventive agent

Horley, Neill J.,Beresford, Kenneth J.M.,Kaduskar, Supriya,Joshi, Prashant,McCann, Glen J.P.,Ruparelia, Ketan C.,Williams, Ibidapo S.,Gatchie, Linda,Sonawane, Vinay R.,Bharate, Sandip B.,Chaudhuri, Bhabatosh

, p. 5409 - 5414 (2017)

The overexpression of CYP1 family of enzymes is reported to be associated with development of human carcinomas. It has been well reported that CYP1A1 specific inhibitors prevents carcinogenesis. Herein, thirteen pyridine-4-yl series of chalcones were synt

Synthesis, biological activities of chalcones and novel 4-acetylpyridine oximes, molecular docking of the synthesized products as acetylcholinesterase ligands

Behr, Jean-Bernard,Benazzouz-Touami, Amina,Machado-Rodrigues, Carine,Makhloufi-Chebli, Malika,Ould Lamara, Kamilia,Robert, Anthony,Terrachet-Bouaziz, Souhila

, (2021/12/22)

Heterocyclic chalcones were synthesized by reaction of 4-acetylpyridine with the corresponding aromatic aldehydes under Claisen Schmidt conditions. These chalcones were used as starting material for the synthesis of oximes in the presence of hydroxylamine

Synthesis of 2,4,6-trisubstituted pyrimidine and triazine heterocycles as antileishmanial agents

Sunduru, Naresh,Agarwal, Anu,Katiyar, Sanjay Babu,Nishi,Goyal, Neena,Gupta, Suman,Chauhan, Prem M.S.

, p. 7706 - 7715 (2007/10/03)

A series of 2,4,6 trisubstituted pyrimidines and triazines have been synthesized and screened for its in vitro antileishmanial activity profile in promastigote model. Nine compounds have shown >94% inhibition against promastigotes at a concentration of 10

Synthesis of 2,4,6-trisubstituted pyrimidines as antimalarial agents

Agarwal, Anu,Srivastava, Kumkum,Puri,Chauhan, Prem M. S.

, p. 4645 - 4650 (2007/10/03)

A series of 2,4,6-trisubstituted-pyrimidines were synthesized and evaluated for their in vitro antimalarial activity against Plasmodium falciparum. Of the 18 compounds synthesized, 14 compounds have shown MIC in the range of 0.25-2 μg/mL. These compounds

Antimalarial activity of 2,4,6-trisubstituted pyrimidines

Agarwal, Anu,Srivastava, Kumkum,Puri,Chauhan, Prem M. S.

, p. 1881 - 1883 (2007/10/03)

A series of 2,4,6-trisubstituted pyrimidines (3a-o) was synthesized and evaluated for their in vitro antimalarial activity against P. falciparum. Out of the 15 compounds synthesized 11 compounds showed MIC in the range of 0.5-2 μg/mL. These compounds are

Antimalarial activity and synthesis of new trisubstituted pyrimidines

Agarwal, Anu,Srivastava, Kumkum,Puri,Chauhan, Prem M.S.

, p. 3130 - 3132 (2007/10/03)

A series of 2,4,6-trisubstituted-pyrimidines was synthesized and evaluated for their in vitro antimalarial activity against Plasmodium falciparum. Out of the 30 compounds synthesized 21 compounds showed MIC in the range of 0.5-2 μg/mL. These compounds are

Synthesis and activity of a new series of chalcones as aldose reductase inhibitors

Severi, Fabio,Benvenuti, Stefania,Costantino, Luca,Vampa, Gabriella,Melegari, Michele,Antolini, Luciano

, p. 859 - 866 (2007/10/03)

A new series of chalcone derivatives has been synthesized and tested in vitro in order to assess their ability to inhibit aldose reductase enzyme (ALR2) and their specificity towards the target enzyme with respect to other oxidoreductases, such as aldehyde reductase, sorbitol dehydrogenase, and glutathione reductase. All the compounds display affinity for ALR2. The X-ray crystal structure of 1-(2,4-dihydroxyphenyl)-3-(2-methoxyphenyl)propen-1-one was determined.

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