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5-Pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-1,6-dimethyl-2-oxo-4-phenyl-, methyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

302932-49-6

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302932-49-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 302932-49-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,0,2,9,3 and 2 respectively; the second part has 2 digits, 4 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 302932-49:
(8*3)+(7*0)+(6*2)+(5*9)+(4*3)+(3*2)+(2*4)+(1*9)=116
116 % 10 = 6
So 302932-49-6 is a valid CAS Registry Number.

302932-49-6Downstream Products

302932-49-6Relevant academic research and scientific papers

Enantioselective N-Acylation of Biginelli Dihydropyrimidines by Oxidative NHC Catalysis

Brandolese, Arianna,Ragno, Daniele,Leonardi, Costanza,Di Carmine, Graziano,Bortolini, Olga,De Risi, Carmela,Massi, Alessandro

, p. 2439 - 2447 (2020/04/30)

The oxidative N-acylation reaction of 3,4-dihydropyrimidin-2-(1H)-ones (DHPMs) with enals and N-heterocyclic carbene (NHC) catalysts is described. The reaction proceeds in the presence of quinone oxidant without additional acyl transfer agents and in the

Reduction of Biginelli compounds by LiAlH4: a rapid access to molecular diversity

Zlatkovi?, Dragan B.,Radulovi?, Niko S.

, p. 115058 - 115067 (2016/12/24)

Herein, the reduction of Biginelli compounds by LiAlH4 was investigated for the first time. The reduction of urea-derived dihydropyrimidinones yielded 80-95% of hydrogenolysis products (4-aryl-5-(m)ethyl-6-methyl-3,4-dihydropyrimidin-2(1H)-ones

Phytic acid: A biogenic organocatalyst for one-pot Biginelli reactions to 3,4-dihydropyrimidin-2(1H)-ones/thiones

Zhang, Qiguo,Wang, Xin,Li, Zhenjiang,Wu, Wenzhuo,Liu, Jingjing,Wu, Hao,Cui, Saide,Guo, Kai

, p. 19710 - 19715 (2014/05/20)

The natural organocatalyst phytic acid catalyzed one-pot Biginelli reactions by coupling β-ketoesters, aldehydes, and (thio)ureas to afford 3,4-dihydropyrimidin-2(1H)-ones/thiones. This phytic acid catalysis featured good to excellent isolated yields, sol

Highly regioselective addition of organozinc reagents to 2-Oxo-1,2-dihydropyrimidine-5-carboxylates activated by BF3· OEt2: Synthesis of 2-Oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylates

Singh, Kamaljit,Chopra, Rakesh

, p. 6124 - 6129 (2013/09/24)

The incorporation of alkyl as well as phenyl groups at C-4, a key position of 2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylates, responsible for antagonist/agonist switching of the calcium channel blocking activity of these compounds, has been achieved by the addition of organozinc reagents to the corresponding 2-oxo-1,2-dihydropyrimidine-5-carboxylate derivatives catalysed by BF3OEt2. An efficacious diversification of the key C-4 position of 2-oxo-1,2-dihydropyrimidine-5-carboxylates has been achieved through the addition of organozinc reagents.

A convenient one-pot Biginelli reaction catalyzed by Y(OAc)3: An improved protocol for the synthesis of 3,4-dihydropyrimidin-2(1H)-ones and their sulfur analogues

Aridoss, Gopalakrishnan,Jeong, Yeon Tae

experimental part, p. 863 - 868 (2010/10/19)

Yttrium(III) acetate hydrate-catalyzed novel synthesis of 3,4-dihydropyrimidin-2(1H)-(thio)one derivatives was achieved through one-pot three-component condensation of diversified aldehydes, β-ketoesters and urea or N-methylurea or thiourea with a molar r

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