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4'-Ethoxybiphenyl-3-carboxylic acid is an organic compound with the chemical formula C15H14O3. It is a derivative of biphenyl, featuring a carboxylic acid group at the 3-position and an ethoxy group at the 4'-position. 4`-ethoxybiphenyl-3-carboxylic acid is characterized by its aromatic structure, with two phenyl rings connected by a single bond. It is a white crystalline solid and is soluble in organic solvents. 4'-Ethoxybiphenyl-3-carboxylic acid has potential applications in the synthesis of pharmaceuticals and other organic compounds due to its unique structure and reactivity.

729-02-2

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729-02-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 729-02-2 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 7,2 and 9 respectively; the second part has 2 digits, 0 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 729-02:
(5*7)+(4*2)+(3*9)+(2*0)+(1*2)=72
72 % 10 = 2
So 729-02-2 is a valid CAS Registry Number.

729-02-2Downstream Products

729-02-2Relevant academic research and scientific papers

Structure-activity relationship studies for the development of inhibitors of murine adipose triglyceride lipase (ATGL)

Breinbauer, Rolf,Doler, Carina,Fuchs, Elisabeth,Grabner, Gernot F.,Mayer, Nicole,Melcher, Michaela-Christina,Migglautsch, Anna K.,Romauch, Matthias,Schweiger, Martina,Zechner, Rudolf,Zimmermann, Robert

, (2020)

High serum fatty acid (FA) levels are causally linked to the development of insulin resistance, which eventually progresses to type 2 diabetes and non-alcoholic fatty liver disease (NAFLD) generalized in the term metabolic syndrome. Adipose triglyceride lipase (ATGL) is the initial enzyme in the hydrolysis of intracellular triacylglycerol (TG) stores, liberating fatty acids that are released from adipocytes into the circulation. Hence, ATGL-specific inhibitors have the potential to lower circulating FA concentrations, and counteract the development of insulin resistance and NAFLD. In this article, we report about structure–activity relationship (SAR) studies of small molecule inhibitors of murine ATGL which led to the development of Atglistatin. Atglistatin is a specific inhibitor of murine ATGL, which has proven useful for the validation of ATGL as a potential drug target.

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