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3-[(tert-butoxycarbonyl)amino]-5-phenyl-2-furoic acid is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1026367-40-7

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1026367-40-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1026367-40-7 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,2,6,3,6 and 7 respectively; the second part has 2 digits, 4 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 1026367-40:
(9*1)+(8*0)+(7*2)+(6*6)+(5*3)+(4*6)+(3*7)+(2*4)+(1*0)=127
127 % 10 = 7
So 1026367-40-7 is a valid CAS Registry Number.

1026367-40-7Relevant academic research and scientific papers

Synthesis and structure activity relationship studies of benzothieno[3,2-b]furan derivatives as a novel class of IKKβ inhibitors

Sugiyama, Hideyuki,Yoshida, Masato,Mori, Kouji,Kawamoto, Tomohiro,Sogabe, Satoshi,Takagi, Terufumi,Oki, Hideyuki,Tanaka, Toshimasa,Kimura, Hiroyuki,Ikeura, Yoshinori

, p. 613 - 624 (2008/02/13)

As a novel class of IKKβ inhibitors, a series of tricyclic furan derivatives was designed and synthesized based on the structure of known thiophene IKKβ inhibitors. Among the various fused furan derivatives synthesized, a benzothieno[3,2-b]furan derivative 13a displayed potent inhibitory activity towards IKKβ in enzymatic and cellular assays. The potent inhibitory activity originates from an intramolecular non-bonded S...O interaction which was confirmed by the X-ray structure of JNK3 with 16k. The introduction of further substituents on the core structure led to the discovery of the 6-alkoxy derivatives, which possessed a comparable IKKβ inhibitory activity to 13a and an improved metabolic stability. Among these, appropriately lipophilic compounds 16a, h, i, and 13g (logD>2) were found to possess good oral bioavailability.

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