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β-{4-[2-(5-fluoro-2-methoxybenzamido)-ethyl]-phenyl}-propionic acid is a complex organic compound with the molecular formula C18H18FNO5. It is a derivative of propionic acid, featuring a phenyl ring substituted with a 5-fluoro-2-methoxybenzamidoethyl group. β-{4-[2-(5-fluoro-2-methoxybenzamido)-ethyl]-phenyl}-propionic acid is characterized by the presence of a fluorine atom in the benzene ring, which can influence its chemical reactivity and physical properties. The methoxy group attached to the benzene ring further modifies its characteristics. This chemical structure is of interest in medicinal chemistry, potentially for its interactions with biological targets due to its unique functional groups and structural features.

61629-63-8

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61629-63-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 61629-63-8 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 3 respectively.
Calculate Digit Verification of CAS Registry Number 61629-63:
(7*6)+(6*1)+(5*6)+(4*2)+(3*9)+(2*6)+(1*3)=128
128 % 10 = 8
So 61629-63-8 is a valid CAS Registry Number.

61629-63-8Downstream Products

61629-63-8Relevant 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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