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The chemical compound "HOCOC6H4NC(CH3)C4HCOO(CH3)OH" is a complex organic molecule with a molecular formula that can be interpreted as a derivative of benzoic acid. It features a hydroxyl group (-OH) attached to a benzene ring, which is also connected to a carbonyl group (C=O). The molecule includes an amide group (-CONH-) and a methyl group (-CH3) attached to a cycloalkane ring, specifically a cyclohexane ring, which is indicated by the "C4H" part. The molecule also has a carboxylic acid group (-COOH) with a methyl group attached to the oxygen atom. HOCOC6H4NC(CH3)C4HCOO(CH3)OH is likely to have properties associated with both aromatic and aliphatic compounds, and its specific structure suggests it may have potential applications in pharmaceuticals or as a chemical intermediate due to its functional groups.

5128-63-2

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5128-63-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 5128-63-2 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,1,2 and 8 respectively; the second part has 2 digits, 6 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 5128-63:
(6*5)+(5*1)+(4*2)+(3*8)+(2*6)+(1*3)=82
82 % 10 = 2
So 5128-63-2 is a valid CAS Registry Number.

5128-63-2Relevant academic research and scientific papers

Catecholase activity investigations using in situ copper complexes continuing Schiff base derivatives with a theoretical calculation

Djedouani,Abrigach,Khoutoul,Mohamadou,Bendaas,Oussaid,Touzani

, p. 97 - 105 (2015/07/01)

The study of catecholase activity of a series of Schiff base compounds using in situ copper complexes of 4-hydroxy-6-methyl-3-(1-(phenylimino)ethyl)-2H-pyran-2-one derivatives has been reported. The reaction rate depends on four parameters: The nature of the substitution in para position to the benzene ring, the nature of counter anion, the concentration of ligand and the nature of solvent. The highest rate activity is given by complex resulting from one equivalent of ligand L2 and two equivalents of copper acetate in methanol, which equal to 62.25 μmol.min-1.L-1.In other part, a theoretical study of such ligands using the semi-empirical method AM1 were also investigated. A good relationship founded between the maximal reaction rate (Vmax) and the HOMO energy (Pearson correlation: r=-0.794).

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