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N-(2'-amino-biphenyl-3-yl)-acetamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

873056-66-7

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873056-66-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 873056-66-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,7,3,0,5 and 6 respectively; the second part has 2 digits, 6 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 873056-66:
(8*8)+(7*7)+(6*3)+(5*0)+(4*5)+(3*6)+(2*6)+(1*6)=187
187 % 10 = 7
So 873056-66-7 is a valid CAS Registry Number.

873056-66-7Downstream Products

873056-66-7Relevant academic research and scientific papers

Synthesis of Fluorenes Starting from 2-Iodobiphenyls and CH2Br2 through Palladium-Catalyzed Dual C-C Bond Formation

Shi, Guangfa,Chen, Dushen,Jiang, Hang,Zhang, Yu,Zhang, Yanghui

supporting information, p. 2958 - 2961 (2016/07/06)

A facile and efficient approach is developed for the synthesis of fluorene and its derivatives starting from 2-iodobiphenyls and CH2Br2. A range of fluorene derivatives can be synthesized under relatively mild conditions. The reaction proceeds via a tandem palladium-catalyzed dual C-C bond formation sequence through the key dibenzopalladacyclopentadiene intermediates, which are obtained from 2-iodobiphenyls through palladium-catalyzed C-H activation.

Structure-based design of nonpeptide inhibitors of interleukin-1β converting enzyme (ICE, Caspase-1)

Shahripour, Aurash B,Plummer, Mark S,Lunney, Elizabeth A,Albrecht, Hans P,Hays, Sheryl J,Kostlan, Catherine R,Sawyer, Tomi K,Walker, Nigel P.C,Brady, Kenneth D,Allen, Hamish J,Talanian, Robert V,Wong, Winnie W,Humblet, Christine

, p. 31 - 40 (2007/10/03)

A novel class of reversible inhibitors of Interleukin-1β-converting enzyme (ICE, caspase-1) were discovered by iterative structure-based design. Guided by the X-ray crystal structure of analogues 1, 7 and 10 bound to ICE, we have designed a non-peptide series of small molecule inhibitors. These compounds incorporate an arylsulfonamide moiety which replaces Val-His unit (P3-P2 residues) amino acids of the native substrate. The synthesis of the core structure, structure-activity relationships (SARs), and proposed binding orientation based on molecular modeling studies for this serie of ICE inhibitors are described. Copyright

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