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β-{4-[2-(3-chloro-5-methylbenzamido)-ethyl]-phenyl}-propionic acid is a complex organic compound with the molecular formula C18H18ClNO3. It is a derivative of benzoic acid, featuring a phenyl ring with a chloromethyl substituent at the 3-position and a methyl group at the 5-position. The molecule also contains an ethyl chain connected to the phenyl ring, which is further linked to a propionic acid group. β-{4-[2-(3-chloro-5-methylbenzamido)-ethyl]-phenyl}-propionic acid is characterized by its potential pharmaceutical applications, as it belongs to a class of chemicals that can exhibit biological activity, making it a candidate for drug development. Its specific structure and properties may be relevant to its interaction with biological targets, such as enzymes or receptors, which could be explored for therapeutic purposes.

64506-91-8

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64506-91-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 64506-91-8 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 1 respectively.
Calculate Digit Verification of CAS Registry Number 64506-91:
(7*6)+(6*4)+(5*5)+(4*0)+(3*6)+(2*9)+(1*1)=128
128 % 10 = 8
So 64506-91-8 is a valid CAS Registry Number.

64506-91-8Downstream Products

64506-91-8Relevant 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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