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4-((1,3-dimethyl-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene)methyl)benzonitrile is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

81762-39-2

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81762-39-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 81762-39-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,1,7,6 and 2 respectively; the second part has 2 digits, 3 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 81762-39:
(7*8)+(6*1)+(5*7)+(4*6)+(3*2)+(2*3)+(1*9)=142
142 % 10 = 2
So 81762-39-2 is a valid CAS Registry Number.

81762-39-2Relevant academic research and scientific papers

One-Pot Knoevenagel and [4 + 2] Cycloaddition as a Platform for Calliviminones

Roy, Pritam,Anjum, S. Rehana,Ramachary, Dhevalapally B.

supporting information, p. 2897 - 2901 (2020/04/15)

Bioactive compounds featuring an unusual core of spiro[5.5]undecenes and calliviminones were synthesized in very good yield with good regio- and diastereoselectivities through a one-pot Knoevenagel and [4 + 2] cycloaddition from the readily available aldehydes, cyclic-1,3-diones, dienes, and a catalytic amount of (s)-proline.

Synthesis of spirobarbiturate-pyrrolidinones: Via a domino aza-Michael/SN2 cyclization of barbiturate-derived alkenes with N-alkoxy α-haloamides

Wang, Chuan-Chuan,Zhou, Jing,Ma, Zhi-Wei,Chen, Xiao-Pei,Chen, Ya-Jing

supporting information, p. 9200 - 9208 (2019/11/05)

A highly efficient domino aza-MIRC (Michael Induced Ring Closure) reaction between barbiturate-derived alkenes and N-alkoxy α-haloamides has been achieved in moderate to excellent yields. This reaction proceeds smoothly under mild conditions via a domino aza-Michael addition/intramolecular SN2 sequence, providing a practical tool in the synthesis of bioactive molecules spirobarbiturate-3-pyrrolidinones.

B(C6F5)3-Catalyzed transfer 1,4-hydrostannylation of α,β-unsaturated carbonyls using iPr-tricarbastannatrane

Fillion, Eric,Kavoosi, Azadeh,Nguyen, Kevin,Ieritano, Christian

supporting information, p. 12813 - 12816 (2016/11/06)

Tris(pentafluorophenyl)borane, B(C6F5)3, has been found to be an effective catalyst to access the hydridoborate anion, [N(CH2CH2CH2)3Sn][HB(C6F5)3/sub

Synthesis of New Tetrazole Derivatives of Spiro- and Bis-barbiturates

Kashani, Elmira,Pesyan, Nader Noroozi,Sahin, Ertan

, p. 959 - 967 (2015/12/01)

This work described the synthesis of the first and unprecedented examples of 5-aryl-1H-tetrazoles including spiro- and bis-(thio)barbiturates, generated from the reaction between 4-(1H-tetrazol-5-yl)benzaldehyde with (thio)barbituric acids and cyanogen br

New strategy for the synthesis of 5-Aryl-1H,1′H-spiro[furo[2,3-d] pyrimidine-6,5′-pyrimidine]2,2′,4,4′,6′(3H,3'H,5H) -pentaones and their sulfur analogues

Jalilzadeh, Mohammad,Pesyan, Nader Noroozi

experimental part, p. 3382 - 3388 (2012/01/19)

Reaction of barbituric acid (BA), 1,3-dimethyl barbituric acid (DMBA) and 2-thiobarbituric acid (TBA) with cyanogen bromide and aldehydes in the presence of L-(+)-tartaric acid afforded a new route for the synthesis of stable heterocyclic 5-aryl-1H,1′H-spiro[furo[2,3-d]pyrimidine-6,5′- pyrimidine]2,2′,4,4′,6′(3H,3′H,5H)- pentaones which is a dimeric form of barbiturate (uracil and thiouracil derivative). In the reaction of 1,3-diethyl thiobarbituric acid (DETBA) the Knoevenagel condensation and then Michael adducts were obtained under the same condition. Structure elucidation is carried out by 1H NMR, 13C NMR, FT-IR and Mass analyses. Mechanism of the formation is discussed.

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