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N-(dimethylsulfamoyl)-2-[([3-(4-fluorophenyl)propyl]{[1-(4-methoxyphenyl)cyclopropyl]carbonyl}amino)methyl]-5-methyl-1,3-thiazole-4-carboxamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1282547-38-9

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1282547-38-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1282547-38-9 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,8,2,5,4 and 7 respectively; the second part has 2 digits, 3 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 1282547-38:
(9*1)+(8*2)+(7*8)+(6*2)+(5*5)+(4*4)+(3*7)+(2*3)+(1*8)=169
169 % 10 = 9
So 1282547-38-9 is a valid CAS Registry Number.

1282547-38-9Downstream Products

1282547-38-9Relevant academic research and scientific papers

SUBSTITUTED AMIDE COMPOUND

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, (2013/08/15)

[Problem] The present invention provides a substituted amide compound, such as a compound represented by the following structural formula, and the like, which is useful as an active ingredient of a pharmaceutical composition, in particular, a pharmaceutical composition for treating diseases caused by lysophosphatidic acid (LPA). [Means for Solving the Problem] The present inventors have made intensive studies on a compound having an antagonistic action against LPA receptor, and as a result, they have found that a substituted amide compound which is the compound of the present invention has an excellent antagonistic action against LPA receptor and is useful as an agent for preventing and/or treating diseases caused by LPA, thereby completing the present invention.

SUBSTITUTED AMIDE COMPOUND

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Page/Page column 99; 140, (2012/07/28)

A substituted amide compound is useful as an active ingredient of a pharmaceutical composition, in particular a pharmaceutical composition for treating diseases caused by lysophosphatidic acid (LPA). The compound is of a formula: In this formula, A is an optionally substituted aryl, etc.; B is an optionally substituted 5-membered aromatic hetero ring group; X is a single bond or —(CRX1RX2)n—; n is 1, 2, 3, or 4; RX1 and RX2 are hydrogen, etc.; Y1 to Y5 are each CRY or N; each RY is hydrogen, etc.; R1 and R2 are hydrogen, etc.; m is 1, 2, or 3; R3 is hydrogen, etc.; and R4 is an optionally substituted lower alkyl, etc.

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