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β-{4-[2-(3,5-di-tert.-butyl-4-hydroxybenzamido)-ethyl]-phenyl}-propionic acid is a complex organic compound with a molecular formula of C27H37NO4. It is characterized by a propionic acid backbone, to which a phenyl group is attached at the β-position. This phenyl group has a 2-(3,5-di-tert-butyl-4-hydroxybenzamido)-ethyl substituent, which further connects to a 4-hydroxybenzene ring. The compound is notable for its bulky tert-butyl groups that contribute to its steric hindrance and may influence its chemical reactivity and physical properties. This molecule is often associated with pharmaceutical applications, particularly in the development of drugs targeting specific receptors or enzymes, due to its potential to form stable complexes and interact with biological targets.

64506-75-8

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64506-75-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 64506-75-8 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, 7 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 64506-75:
(7*6)+(6*4)+(5*5)+(4*0)+(3*6)+(2*7)+(1*5)=128
128 % 10 = 8
So 64506-75-8 is a valid CAS Registry Number.

64506-75-8Downstream Products

64506-75-8Relevant 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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