scholarly journals Interaction between tryptophan-vanillin Schiff base and herring sperm DNA

2010 ◽  
Vol 75 (9) ◽  
pp. 1191-1201 ◽  
Author(s):  
Yan Zhang ◽  
Xingming Wang ◽  
Lisheng Ding
Keyword(s):  
Schiff Base ◽  
Absorption Coefficient ◽  
Thermodynamic Parameters ◽  
Binding Constants ◽  
Ratio Method ◽  
Groove Binding ◽  
Binding Ratio ◽  
Sperm Dna ◽  
Mole Ratio Method ◽  
Reciprocal Method

The interaction of the Schiff base (K[HL]) with herring sperm DNA was studied by UV-vis absorption, fluorescence and viscosity methods in a physiological pH environment (pH 7.40), where the Schiff base was derived from vanillin and L-tryptophan. A binding ratio of nK[HL]:nDNA = 5:1 and an apparent molar absorption coefficient of ?K[HL]-DNA = 4.98 ? 105 L?mol-1?cm-1 were confirmed by the mole ratio method. The binding constants of KB ? 28?C = 1.94 ? 105 L?mol-1 and KB ? 37?C = 1.09 ? 105 L?mol-1 were obtained by the double reciprocal method. Thermodynamic parameters suggest that the interaction between K[HL] and DNA is driven mainly by enthalpy. Combined with Scatchard methods and viscosity methods, the results indicate the presence of intercalation and groove binding between K[HL] and DNA.

scholarly journals DEVELOPMENT OF EXTRACTIVE SPECTROPHOTOMETRIC METHOD FOR THE DETERMINATION OF IRON (III) WITH SCHIFF BASE 2-[(2-HYDROXYPHENYLIMINO) METHYL]-4-NITROPHENOL

2016 ◽  
Vol 8 (4) ◽  
pp. 89 ◽  
Author(s):  
Datta B. Mandhare ◽  
Vasant D. Barhate
Keyword(s):  
Aqueous Solution ◽  
Schiff Base ◽  
Spectrophotometric Method ◽  
Molar Absorptivity ◽  
Maximum Absorption ◽  
Ratio Method ◽  
Pharmaceutical Samples ◽  
Mole Ratio Method ◽  
Ph Range

Objective: A simple spectrophotometric method has been developed for the determination of Iron (III) by using Schiff base 2-[(2-hydroxyphenylimino) methyl]-4-nitrophenol [HPIMNP].Methods: HPIMNP extracts Fe (III) quantitatively (99.95%) into chloroform from an aqueous solution of pH range 4.0-6.0.Results: The chloroform extracts show maximum absorption at 510 nm (λ max). Beer’s Law is obeyed over the Fe (III) concentration range of 0.5 to 20.0 µg/ml. The Molar absorptivity and Sandell’s sensitivity for Fe–HPIMNP system is 5000 L mol ˉ1 cmˉ1 and 0.011 µg cmˉ2respectively. The composition of extracted species is found to be 1: 3 [Fe-HPIMNP] by Job’s continuous variation and Mole-ratio method. Interference by various ions has been studied.Conclusion: The proposed method is rapid, sensitive, reproducible and accurate and it has been satisfactory applied for the determination of Iron in Pharmaceutical Samples.

scholarly journals Drug Effect of Thulium(III)-Arsenazo III Complex on Herring Sperm DNA

2018 ◽  
Vol 2018 ◽  
pp. 1-9 ◽  
Author(s):  
Hongbo Li ◽  
Shutao Lei ◽  
Yongqiong Tang ◽  
Liyuan Zou ◽  
Hongqin Hu ◽  
...  
Keyword(s):  
Drug Effect ◽  
Relative Viscosity ◽  
Binding Constants ◽  
Arsenazo Iii ◽  
Antitumor Drugs ◽  
Rare Earth Complex ◽  
Groove Binding ◽  
Interaction Mode ◽  
Sperm Dna ◽  
Voltammetric Methods

To assess the potential cytostatic properties of the thulium(III)-arsenazo III complex as a probe of rare earth complex antitumor drugs, the interaction information of the thulium(III)-arsenazo III complex with DNA was obtained by using spectroscopy, viscosity measurements, and voltammetric methods. The thermodynamic functions demonstrated that the binding constants of the thulium(III)-arsenazo III complex with DNA were Kθ298.15K = 4.84 × 106 L·mol−1 and Kθ308.15K = 4.48 × 106 L·mol−1, and the binding process was enthalpy driven. The increase in relative viscosity of DNA with the addition of the thulium(III)-arsenazo III complex and the results from Scatchard and voltammetric methods showed that the interaction mode between the thulium(III)-arsenazo III complex and DNA was groove binding along with weak intercalative binding.

scholarly journals Synthesis, Identification of Co(II), Cu(II) and Ni(II) Complexes with A Schiff Base–Azo Ligand Derived from Imidazol Derivatives, 4- Aminoacetophenon and 4- Chloroaniline and Study Their Physical Properties and Their Thermodynamic Stabilities

2019 ◽  
Vol 27 (3) ◽  
pp. 406-419
Author(s):  
Aesa Farhan
Keyword(s):  
Schiff Base ◽  
Stability Constants ◽  
Diazonium Salt ◽  
Ratio Method ◽  
Element Analysis ◽  
Chelate Effect ◽  
Geometrical Shapes ◽  
Overall Stability ◽  
Mole Ratio Method ◽  
Spontaneous Reaction

The complexes of Co(II), Cu(II) and Ni(II)  were synthesized by using schiff base – azo as a ligand, which were prepared under this study by the reaction between the Schiff base diazonium salt and the imidazole derevitive. They were characterized by element analysis, FTIR spectroscopy and UV.VIS. spectroscopy. Their electric conductivity and magnetic features were determined. Their stepwise and overall stability constants and their thermodynamic data ( ,  and ) were determined. The results showed that all the complexes have paramagnetic features and all of them have good conductivity. The formula of the complexes under this paper were suggested by using the mole ratio method which lead to the formation of (1 : 2) metal : ligand formula for all the complexes. In all the complexes the coordinated sites was through N atoms of the azo groups and N atom of the imidazol ring. The suggested geometrical shapes of the complexes was the octahedral shape due to the ( d2sp3 ) hybridization. Their stepwise stability constants were determined, it was found that for all the complexes they were increased toward the addition of ligand that because of the chelate effect. Their overall stability constants were determined, it was found that for all the complexes were high that because of the chelate effect. Their thermodynamic functions ( ,  and  ) were had negative value, that refer to good stability for the complexes and these results were satisfied with the spontaneous reaction and high stability complexes.

scholarly journals Synthesis, Characterization, and BSA Binding Studies of Some New Benzamides Related to Schiff Base

2013 ◽  
Vol 2013 ◽  
pp. 1-12 ◽  
Author(s):  
M. K. Prashanth ◽  
M. Madaiah ◽  
H. D. Revanasiddappa ◽  
K. N. Amruthesh
Keyword(s):  
Schiff Base ◽  
Antioxidant Activities ◽  
Antioxidant Properties ◽  
Radical Scavenging ◽  
Binding Constants ◽  
Spectral Studies ◽  
Spectroscopic Techniques ◽  
Binding Studies ◽  
Mass Spectral ◽  
H Nmr

Condensation of amine 1 with aldehyde 2 gives Schiff base, N-(4-((benzofuran-2-ylmethylene) amino)phenyl)acetamide 3. Schiff base on N-acylation with different substituted acid chlorides in the presence of triethylamine gives the corresponding benzamides, N-acetyl-N-(4-((benzofuran-2-ylmethylene)amino)phenyl)substitutedbenzamide (NABP) 5a–j. The structures of newly synthesized compounds were characterized by elemental analysis, 1H NMR, 13C NMR FT-IR, and mass spectral studies. Compounds 3 and 5a–j have been screened for their antimicrobial activity using the disc diffusion and minimum inhibitory concentration (MIC) method against the selected bacterial and fungal strain. Compounds 5a, 5e, 5g, and 5h were found to be more active against all tested strains. The antioxidant properties were evaluated by 2,2-diphenyl-1-picrylhydrazyl (DPPH) and superoxide radical scavenging methods. Compounds 5i and 5j showed predominant antioxidant activities among the synthesized analogues. The interaction between NABP and bovine serum albumin (BSA) was investigated using fluorescence and ultraviolet spectroscopic techniques at 298 K under imitated physiological conditions. The results revealed that NABP caused the fluorescence quenching of BSA through a static quenching procedure. The binding constants and the number of binding sites were calculated. The binding distance between the donor (BSA) and acceptor (NABP) was determined based on Forster’s theory.

Magnetophoretic mole-ratio method in solvent extraction systems

2020 ◽  
Vol 1111 ◽  
pp. 60-66
Author(s):  
Hitoshi Watarai ◽  
Mariko Kurahashi
Keyword(s):  
Solvent Extraction ◽  
Ratio Method ◽  
Mole Ratio Method

scholarly journals Potentiometric and spectrophotometric studies of the complexation of Schiff-base hydrazones containing the pyrimidine moiety

2003 ◽  
Vol 68 (10) ◽  
pp. 729-749 ◽  
Author(s):  
H.S. Seleem ◽  
B.A. El-Shetary ◽  
S.M.E. Khalil ◽  
M. Shebl
Keyword(s):  
Schiff Base ◽  
Ionic Strength ◽  
Thermodynamic Parameters ◽  
Stability Constants ◽  
Elemental Analysis ◽  
Mass Spectra ◽  
Dissociation Constants ◽  
The Stability ◽  
Pyrimidine Moiety ◽  
Metal Ligand

Three Schiff-base hydrazones (ONN ? donors) were prepared by condensation of 2-amino-4-hydrazino-6-methylpyrimidine with 2-hydroxyacetophenone 2-methoxybenzaldehyde and diacetyl to yield 2-OHAHP, 2-OMeBHPand DHP respectively. The structures of these ligands were elucidated by elemental analysis, UV, IR, 1H-NMR and mass spectra. The metal?ligand stability constants of Mn2+, Fe3+,Co2+,Ni2+,Cu2+, Zn2+,Cd2+,UO22+ and Th4+ chelates were determined potentiometrically in two different media (75%(v/v) dioxane?water and ethanol?water) at 283, 293, 303 and 313 K at an ionic strength of 0.05 M (KNO3). The thermodynamic parameters of the 1:1 and 1:2 complexes were evaluated and are discussed. The dissociation constants of 2-OHAHP, 2-OMeBHP and DHPligands and the stability constants of Co2+, Ni2 and Cu2+ with 2-OHAHP were determined spectrophotometrically in 75 % (v/v) dioxane?water.

scholarly journals Exploring the Chelating Potential of an Easily Synthesized Schiff Base for Copper Sensing

Crystals ◽  
2020 ◽  
Vol 10 (3) ◽  
pp. 235
Author(s):  
Jesús Sanmartín-Matalobos ◽  
Ana García-Deibe ◽  
Morteza Zarepour-Jevinani ◽  
Manuel Aboal-Somoza ◽  
Pilar Bermejo-Barrera ◽  
...  
Keyword(s):  
Schiff Base ◽  
Metal Ions ◽  
Binding Constants ◽  
Transition Metal Ions ◽  
Linear Increase ◽  
Aqueous Samples ◽  
X Ray Diffraction ◽  
Au Nps ◽  
Cuo Nps

The present study deals with the investigation of Cu2+, Ni2+ and Pd2+ chelating potential of the Schiff base, (E)-N-(2-((2-hydroxybenzylidene)amino)benzyl)-4-methylbenzenesulfonamide (H2SB). Crystal structures of Ni(HSB)2, Pd(HSB)2 and Cu(HSB)2 have been elucidated from single crystal X-ray diffraction data. NMR spectroscopy showed the presence of two conformers of Pd(HSB)2 in solution, both with an E configuration of the ligand. The determination of binding constants by fluorescence quenching showed that affinity of H2SB to Cu2+ in solution is higher than for Ni2+ and Pd2+. Since there is a high demand for selective, sensitive, rapid and simple methods to detect copper in aqueous samples (both as Cu2+ ions and as CuO NPs), we have explored H2SB as an optical chemosensor. H2SB interacts with increasing concentrations of Cu2+ ions, giving rise to a linear increase in the absorbance of a band centered at about 392 nm. H2SB displays a high selectivity toward Cu2+, even in the presence of the most common metal ions in water (Ca2+, Mg2+, Na+, K+, Al3+ and Fe3+), and some heavy transition metal ions such as the soft acids Pd2+ and Cd2+. H2SB also interacts with increasing concentrations of CuO NPs, which gives rise to a linear decrease in its fluorescence intensity (λem = 500 nm, λex = 390 nm). Quenching has occurred as a result of the formation of a non-fluorescent ground-state surface complex H2SB–CuO NPs. The limits of detection and quantification of CuO NPs were 9.8 mg/L and 32.6 mg/L, respectively. The presence of TiO2, Ag and Au NPs does not interfere with the determination of CuO NPs.

scholarly journals Determination of Stability Constants and Thermodynamic parameters of Cefotaxime –Fe(III) Complex at Different Temperatures

2020 ◽  
Vol 45 (4) ◽  
Author(s):  
O. V. Ikpeazu ◽  
I. E. Otuokere ◽  
K. K. Igwe
Keyword(s):  
Stability Constants ◽  
Chelating Agent ◽  
Continuous Variation ◽  
Molar Ratio ◽  
Variation Method ◽  
Ratio Method ◽  
Lactam Antibiotic ◽  
Different Temperatures ◽  
Mole Ratio Method ◽  
Continuous Variation Method

Cefotaxime, a β-lactam antibiotic, has a structure which enables it to act as a chelating agent. The formation of Fe(III) complex with cefotaxime has been studied colorimetrically at an absorption maximum of 480 nm at different temperatures. The data showed that Fe(III) and cefotaxime combine in the molar ratio of 1:1  at pH 7.4 with ionic strength maintained using 0.1M KNO3. The stability constants of the complex were calculated to be 1.56 - 1.90 x 104 by continuous variation method and 1.34 - 1.71 x 104 by mole ratio method at 25 and 40 oC respectively. ∆HƟ values for the complex were calculated to be -1.02 x 104 and -1.05 x 104 J by continuous variation method and mole ratio method respectively. ∆GƟ of the complex were calculated to be -2.44 – (-2.51) x 104 J by continuous variation method and -2.41- (- 2.48)  x 104 J by mole ratio method at 25 and 40 oC.  ∆SƟ of the complex were calculated to be 2.44 - 2.51 x 104 J/K by continuous variation method and -2.41 -2.48) x 104 J/K by mole ratio method at 25 and 40 oC respectively. Cefotaxime is a good chelating agent and can be an efficient antidote in the therapy of copper overload or poisoning.  

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