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N-{6-[(2-chloro-6-fluoro-phenyl)-hydroxy-methyl]-imidazo[1,2-a]pyridin-2-yl}-2,2,2-trifluoro-acetamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

504413-29-0

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504413-29-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 504413-29-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,0,4,4,1 and 3 respectively; the second part has 2 digits, 2 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 504413-29:
(8*5)+(7*0)+(6*4)+(5*4)+(4*1)+(3*3)+(2*2)+(1*9)=110
110 % 10 = 0
So 504413-29-0 is a valid CAS Registry Number.

504413-29-0Relevant academic research and scientific papers

Regioselective synthesis of 3,6-disubstituted-2-aminoimidazo[1,2-a]pyridines

Jaramillo, Carlos,Carretero, Juan Carlos,De Diego, J.Eugenio,Del Prado, Miriam,Hamdouchi, Chafiq,Roldán, José Luis,Sánchez-Martínez, Concha

, p. 9051 - 9054 (2002)

A convenient synthesis of 3,6-disubstituted-2-aminoimidazo[1,2-a]pyridines 3 is described. A halogen-metal exchange study on building block 1 showed that use of i-propyl magnesium chloride is most effective for chemoselective functionalization at position

Aminoimidazo[1,2-a]pyridines as a new structural class of cyclin-dependent kinase inhibitors. Part 1: Design, synthesis, and biological evaluation

Jaramillo, Carlos,De Diego, J. Eugenio,Hamdouchi, Chafiq,Collins, Elizabeth,Keyser, Heather,Sánchez-Martínez, Concha,Del Prado, Miriam,Norman, Bryan,Brooks, Harold B.,Watkins, Scott A.,Spencer, Charles D.,Dempsey, Jack Alan,Anderson, Bryan D.,Campbell, Robert M.,Leggett, Tellie,Patel, Bharvin,Schultz, Richard M.,Espinosa, Juan,Vieth, Michal,Zhang, Faming,Timm, David E.

, p. 6095 - 6099 (2007/10/03)

Synthesis of 2-aminoimidazo[1,2-a]pyridines 1 and their evaluation as CDK2 inhibitors is described. We have identified a novel structural class of protein serine/threonine kinase inhibitors comprised of an aminoimidazo[1,2-a]pyridine nucleus. Compounds from this family are shown to potently inhibit cyclin-dependent kinases by competing with ATP for binding to a catalytic subunit of the protein. Structure-based design approach was used to direct this chemical scaffold toward generating potent and selective CDK2 inhibitors. The discovery of this new class of ATP-site directed protein kinase inhibitors, aminoimidazo[1,2-a]pyridines, provides the basis of new medicinal chemistry tool in search for an effective treatment of cancer and other diseases that involve protein kinase signaling pathways.

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