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N-[2-(6-methoxynaphth-2-yl)acetyloxy]-N-[3-(5-(4-fluorophenylmethyl)thien-2-yl)-(R)-1-methyl-2-propynyl]urea is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

178689-63-9

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178689-63-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 178689-63-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,7,8,6,8 and 9 respectively; the second part has 2 digits, 6 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 178689-63:
(8*1)+(7*7)+(6*8)+(5*6)+(4*8)+(3*9)+(2*6)+(1*3)=209
209 % 10 = 9
So 178689-63-9 is a valid CAS Registry Number.

178689-63-9Downstream Products

178689-63-9Relevant academic research and scientific papers

Lipoxygenase and cyclooxygenase inhibiting compounds

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, (2008/06/13)

Compounds having the structure STR1 or a pharmaceutically acceptable salt thereof have activity as inhibitors of cylooxygenase and 5-lipoxygenase, reduce the biosynthesis of leukotrienes B4, C4, D4, and E4 and cylooxygenase products such as prostaglandins and thromboxane and are useful in the treatment of inflammatory and allergic disease states. The compounds have the structure indicated above wherein A is selected from (a) optinally substituted carbocyclic aryl, (b) optinally substituted furyl, (c) optinally substituted benzo[b]furyl, (d) optinally substituted thienyl, (e) optinally substituted pyridyloxy, (f) optinally substituted pyridylalkyl, (g) optinally substituted benzo[b]thienyl, (h) optinally substituted pyridyl, (i) optinally substituted quinolyl, and (j) optinally substituted indolyl; X is selected from (a) optionally substituted alkyl, (b) optinally substituted alkenyl, and (c) optinally substituted alkynyl; R1 and R2 are independently selected from hydrogen, hydroxy, and alkyl; and Z is a residue of a non-steroidal anti-inflammatory drug of the general formula Z--COOH.

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