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6-{(2S)-2-[(1-benzofuran-2-ylcarbonyl)amino]-5-[benzyloxycarbonylamino]pentanoylamino}hexanoic acid is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

852819-02-4

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852819-02-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 852819-02-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,5,2,8,1 and 9 respectively; the second part has 2 digits, 0 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 852819-02:
(8*8)+(7*5)+(6*2)+(5*8)+(4*1)+(3*9)+(2*0)+(1*2)=184
184 % 10 = 4
So 852819-02-4 is a valid CAS Registry Number.

852819-02-4Downstream Products

852819-02-4Relevant academic research and scientific papers

Discovery of diphenyloxazole and Nδ-Z-ornithine derivatives as highly potent and selective human prostaglandin EP4 receptor antagonists

Hattori, Kouji,Tanaka, Akira,Fujii, Naoaki,Takasugi, Hisashi,Tenda, Yoshiyuki,Tomita, Masayuki,Nakazato, Shoko,Nakano, Keiko,Kato, Yasuko,Kono, Yutaka,Murai, Hidetsugu,Sakane, Kazuo

, p. 3103 - 3106 (2007/10/03)

Two novel classes of diphenyloxazole and Nδ-Z-ornithine derivatives as highly potent and selective EP4 antagonists have been discovered. The optimized diphenyloxzole 8 and Nδ-Z-ornithine 11 effectively competed with [3H]-PGE2/s

ORNITHINE DERIVATIVES AS PROSTAGLANDIN E2 AGONISTS OR ANTAGONISTS

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Page/Page column 31-32, (2010/02/12)

Ornithine derivatives of the formula (I): wherein X is -CO- or -(CH2) k- (wherein k is 1, 2 or 3); Y is Z-(CH2) n-, and the like; {wherein Z is R1-CO-NR4-, and the like, (wherein R1 is aryl, and the like; and R4 is hydrogen, or lower alkyl); and n is 1, 2, 3, 4, 5 or 6}; R2 is aryl-(lower alkyl), and the like; R3 is -Q-R7, [wherein Q is -CO- or -SO2-, R7 is heterocyclyl], and the like; and R5 and R6 are independently hydrogen or lower alkyl; or a pharmaceutically acceptable salt thereof, which are useful as medicament.

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