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β-[4-(2-methoxy-5-methylbenzamido)-phenyl]-propionic acid is a complex organic compound with the molecular formula C17H17NO4. It is a derivative of benzoic acid, featuring a propionic acid chain attached to a benzene ring. The benzene ring is substituted with a methoxy group at the 2-position and a methyl group at the 5-position, while the 4-position is connected to a benzamide group. β-[4-(2-methoxy-5-methylbenzamido)-phenyl]-propionic acid is known for its potential pharmaceutical applications, particularly as a nonsteroidal anti-inflammatory drug (NSAID), due to its ability to inhibit cyclooxygenase enzymes, which are involved in the production of prostaglandins that cause inflammation and pain. Its chemical structure and properties make it a subject of interest in the development of new medications for the treatment of various inflammatory conditions.

78445-37-1

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78445-37-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 78445-37-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,8,4,4 and 5 respectively; the second part has 2 digits, 3 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 78445-37:
(7*7)+(6*8)+(5*4)+(4*4)+(3*5)+(2*3)+(1*7)=161
161 % 10 = 1
So 78445-37-1 is a valid CAS Registry Number.

78445-37-1Downstream Products

78445-37-1Relevant academic research and scientific papers

Hypoglycemically and hypolipidemically active derivatives of phenyl-alkane-carboxylic acids

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, (2008/06/13)

Phenyl-alkane-carboxylic acids of the formula STR1 wherein A is an aryl, aralkyl or arylvinyl radical optionally substituted by hydroxy, halogen, trifluoromethyl, alkyl, alkylthio, alkoxy, alkenyloxy, alkoxyalkoxy, alkyl-substituted amino, aryloxy or alkoxy-substituted aryloxy, or is an aryloxyalkyl or arylthioalkyl radical, or a heterocyclic ring system optionally substituted by halogen, alkyl or alkoxy, Y is a valency bond or an unbranched or branched lower alkylene radical containing up to 3 carbon atoms, X is a straight or branched, saturated or unsaturated divalent aliphatic hydrocarbon radical containing 2 to 8 carbon atoms, there being at least 2 carbon atoms between the benzene ring and the carboxyl group, and R is a hydrogen atom or a lower alkyl radical, as well as physiologically compatible salts, esters and amides thereof, exhibit hypoglycaemic and hypolipidaemic activity.

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