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(S)-N-(1-phenyl-3-(phenylthio)propan-2-yl)benzamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1004520-53-9

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1004520-53-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1004520-53-9 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,0,4,5,2 and 0 respectively; the second part has 2 digits, 5 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 1004520-53:
(9*1)+(8*0)+(7*0)+(6*4)+(5*5)+(4*2)+(3*0)+(2*5)+(1*3)=79
79 % 10 = 9
So 1004520-53-9 is a valid CAS Registry Number.

1004520-53-9Downstream Products

1004520-53-9Relevant academic research and scientific papers

Mild and efficient one-pot synthesis of chiral β-chalcogen amides via 2-oxazoline ring-opening reaction mediated by indium metal

Braga, Antonio L.,Galetto, Fábio Z.,Taube, Paulo S.,Paix?o, Márcio W.,Silveira, Claudio C,Singh, Devender,Vargas, Fabrício

scheme or table, p. 3563 - 3566 (2009/02/07)

A simple and efficient procedure for the synthesis of β-seleno and β-thio amides via the ring-opening reaction of chiral 2-oxazolines in the presence of indium metal has been developed. Features of this method include the following: (i) easily and accessi

Modular chiral β-selenium-, sulfur-, and tellurium amides: synthesis and application in the palladium-catalyzed asymmetric allylic alkylation

Vargas, Fabrício,Sehnem, Jasquer A.,Galetto, Fabio Z.,Braga, Antonio L.

, p. 392 - 398 (2008/04/01)

A series of modular chiral β-chalcogen amides have been efficiently synthesized from inexpensive and easily available 2-oxazolines. All the selenium, sulfur, and tellurium compounds were evaluated as chiral ligands in the palladium-catalyzed asymmetric al

Chiral β-amino sulfoxides. Synthesis, configurational assignment and conformational analysis based on X-ray, CD, 1H NMR and theoretical calculations

Lewanowicz,Lipinski,Siedlecka,Skarzewski,Baert

, p. 6571 - 6586 (2007/10/03)

Enantiomerically pure u and l β-amino sulfoxides have been easily obtained from the respective homochiral α-amino alcohols. The absolute configuration at the created stereogenic centre was assigned by CD spectra and by X-ray analysis. Conformational analysis of the title compounds was carried out using quantum chemical energy-geometry optimization. Thus established conformational behavior explained the strongly configuration dependent NMR spectral patterns observed for the u and l diastereomers.

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