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β-{4-[2-(2-allyloxy-5-chlorobenzamido)-ethyl]-phenyl}-propionic acid is a complex organic compound with the molecular formula C21H22ClNO4. 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 amide group at the 4-position, which includes a 2-allyloxy-5-chlorobenzene moiety. The compound exhibits a unique structure that may have potential applications in various fields, such as pharmaceuticals or materials science, due to its specific functional groups and structural features.

61629-62-7

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61629-62-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 61629-62-7 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 2 respectively.
Calculate Digit Verification of CAS Registry Number 61629-62:
(7*6)+(6*1)+(5*6)+(4*2)+(3*9)+(2*6)+(1*2)=127
127 % 10 = 7
So 61629-62-7 is a valid CAS Registry Number.

61629-62-7Downstream Products

61629-62-7Relevant 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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