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β-{4-[2-(5-methoxyquinoline-8-carboxamido)-ethyl]-phenyl }-propionic acid hydrochloride is a complex organic compound with the molecular formula C23H22ClNO5. It is a derivative of quinoline, a heterocyclic compound with a benzene ring fused to a pyridine ring. This specific compound features a quinoline-8-carboxamide group, which is connected to an ethyl chain that further links to a phenyl group. The phenyl group is part of a propionic acid moiety, which is then connected to a β-carbon. The hydrochloride salt form indicates that it contains a chloride ion, which is often used to improve the solubility and stability of the compound. This chemical is known for its potential applications in pharmaceuticals, particularly as an inhibitor of certain enzymes or receptors, although its specific use is not detailed in the provided information. The compound's structure and properties make it a candidate for drug development, where it could be used to modulate biological processes by interacting with specific targets in the body.

64506-65-6

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64506-65-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 64506-65-6 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, 6 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 64506-65:
(7*6)+(6*4)+(5*5)+(4*0)+(3*6)+(2*6)+(1*5)=126
126 % 10 = 6
So 64506-65-6 is a valid CAS Registry Number.

64506-65-6Downstream Products

64506-65-6Relevant 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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