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β-[4-(2-ethoxy-5-chlorobenzamido)-phenyl]-propionic acid is a complex organic compound with the chemical formula C16H15ClNO4. It is a derivative of propionic acid, featuring a benzene ring with a chloro substituent at the 5-position and an ethoxy group at the 2-position. The molecule is characterized by its amide linkage, which connects the benzene ring to the propionic acid backbone. β-[4-(2-ethoxy-5-chlorobenzamido)-phenyl]-propionic acid is known for its potential applications in pharmaceuticals, particularly as an intermediate in the synthesis of various drugs. Its chemical structure endows it with specific properties that can be exploited in medicinal chemistry, although its exact uses and effects would depend on the context of its incorporation into pharmaceutical compounds.

64506-99-6

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64506-99-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 64506-99-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,4,5,0 and 6 respectively; the second part has 2 digits, 9 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 64506-99:
(7*6)+(6*4)+(5*5)+(4*0)+(3*6)+(2*9)+(1*9)=136
136 % 10 = 6
So 64506-99-6 is a valid CAS Registry Number.

64506-99-6Downstream Products

64506-99-6Relevant 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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