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4-[2-(2-phenylethanesulphonamido)-ethyl]-benzoic acid is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

79094-16-9

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79094-16-9 Usage

General Description

4-[2-(2-phenylethanesulphonamido)-ethyl]-benzoic acid, also known as PESES, is a chemical compound with the molecular formula C19H21NO4S. It is a benzoic acid derivative with a phenethylaminesulophonamide group attached to the ethyl chain. 4-[2-(2-phenylethanesulphonamido)-ethyl]-benzoic acid has been studied for its potential pharmacological properties, including its role as a non-peptide angiotensin II receptor antagonist, as well as its potential anti-inflammatory and analgesic effects. PESES has also been investigated for its potential as a treatment for hypertension and diabetic nephropathy. Further research on 4-[2-(2-phenylethanesulphonamido)-ethyl]-benzoic acid may provide valuable insights into its therapeutic potential and potential applications in the pharmaceutical industry.

Check Digit Verification of cas no

The CAS Registry Mumber 79094-16-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,9,0,9 and 4 respectively; the second part has 2 digits, 1 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 79094-16:
(7*7)+(6*9)+(5*0)+(4*9)+(3*4)+(2*1)+(1*6)=159
159 % 10 = 9
So 79094-16-9 is a valid CAS Registry Number.

79094-16-9Downstream Products

79094-16-9Relevant academic research and scientific papers

Sulphonamidophenylcarboxylic acid compounds and pharmaceutical compositions containing them

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, (2008/06/13)

The invention provides sulphonamides of the formula STR1 wherein R is a hydrogen atom or a lower alkyl radical; R1 is alkyl, aryl, aralkyl or aralkenyl, the aryl moiety of which in each case can be optionally substituted one or more times by hydroxyl, halogen, trifluoromethyl, lower alkyl or alkoxy or by acyl, carboxy or alkoxycarbonyl; n is 1, 2 or 3; and W is a valence bond or a divalent aliphatic hydrocarbon linkage and the physiologically acceptable salts, esters and amides of such compound. These compounds have excellent pharmacological lipid depressing activity and inhibit thrombocyte aggregation.

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