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β-{4-[2-(2-Amyloxy-5-chlorobenzamido)-ethyl]-phenyl}-propionic acid is a complex organic compound with the molecular formula C22H22ClNO5. It is characterized by a propionic acid backbone, to which a phenyl ring is attached at the β-position. This phenyl ring is further substituted with an ethyl group that connects to a 5-chlorobenzamido group, which itself is linked to a 2-amyloxy group. The compound is known for its potential pharmaceutical applications, particularly as an inhibitor of cyclooxygenase enzymes, which are involved in the production of prostaglandins and are thus relevant to inflammation and pain management. Its chemical structure and properties make it a subject of interest in the development of anti-inflammatory and analgesic drugs.

61629-61-6

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61629-61-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 61629-61-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,1,6,2 and 9 respectively; the second part has 2 digits, 6 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 61629-61:
(7*6)+(6*1)+(5*6)+(4*2)+(3*9)+(2*6)+(1*1)=126
126 % 10 = 6
So 61629-61-6 is a valid CAS Registry Number.

61629-61-6Downstream Products

61629-61-6Relevant 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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