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ethyl (Z)-5-oxo-2-(naphthalen-2-yl)-4-[2-(2-hydroxyphenyl)hydrazono]-4,5-dihydro-1H-pyrrole-3-carboxylate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1443641-75-5

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1443641-75-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1443641-75-5 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,4,4,3,6,4 and 1 respectively; the second part has 2 digits, 7 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 1443641-75:
(9*1)+(8*4)+(7*4)+(6*3)+(5*6)+(4*4)+(3*1)+(2*7)+(1*5)=155
155 % 10 = 5
So 1443641-75-5 is a valid CAS Registry Number.

1443641-75-5Downstream Products

1443641-75-5Relevant academic research and scientific papers

Synthesis and spectral properties of new hydrazone dyes and their Co(III) azo complexes

Aysha, Tarek,Ly?ka, Antonín,Luňák Jr., Stanislav,Machalicky, Old?ich,Elsedik, Mervat,Hrdina, Radim

, p. 547 - 556 (2013)

A series of six keto-hydrazone dyes was prepared by azo coupling of diazotised substituted 2-aminophenols with pyrrolinone esters. All keto-hydrazone compounds were found as a mixtures of E and Z isomers by 1H NMR. Irrespective to the position of nitro substituent on the phenol ring, all compounds fluoresce strongly only in solvent glass at 77 K except 4-nitro derivatives which also weakly fluoresce in solution and in solid-state at room temperature. Using these hydrazones as tridentate O-N-O′ ligands, six symmetrical 2:1 octahedral Co(III) complexes were prepared. Multinuclear NMR combined with 15N labelled hydrazone derivative proved that the starting mixture of hydrazone isomers was converted exclusively to E-azo configuration in complexes with coordinated nitrogen atoms coming solely from phenolic residues. The considerably different effect of 4- and 5-nitrophenol substituents on absorption spectra of the ligands and complexes was ascribed to prevailing azo character of an electronic structure of a ligand in the complex, based on TD DFT calculations.

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