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β-{4-[2-(5-chloro-2-phenoxybenzamido)-ethyl]-phenyl}-propionic acid is a complex organic compound with the molecular formula C23H20ClNO4. It is a derivative of propionic acid, featuring a phenyl group at the β-position, which is further substituted with a 5-chloro-2-phenoxybenzamidoethyl group. β-{4-[2-(5-chloro-2-phenoxybenzamido)-ethyl]-phenyl}-propionic acid is characterized by its unique structure, which includes a chlorine atom attached to the phenoxy ring, and a propionic acid group that provides it with acidic properties. It is a white crystalline solid and is known for its potential applications in pharmaceutical research, particularly in the development of drugs targeting various biological pathways. The compound's specific activity and therapeutic potential are subjects of ongoing scientific investigation.

61629-64-9

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61629-64-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 61629-64-9 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 4 respectively.
Calculate Digit Verification of CAS Registry Number 61629-64:
(7*6)+(6*1)+(5*6)+(4*2)+(3*9)+(2*6)+(1*4)=129
129 % 10 = 9
So 61629-64-9 is a valid CAS Registry Number.

61629-64-9Downstream Products

61629-64-9Relevant 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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