FTIR spectroscopic studies with thermo acoustical parameters in binary and ternary liquid mixtures of amino acid and saccharide in aqueous medium

The interactions between amino acids and saccharides in aqueous environments are fascinating and have significant implications for various fields. These interactions can provide valuable insights into physiological processes, drug targeting, and delivery systems. To comprehend the synergy between saccharide (L-arabinose <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mo>/</mml:mo></mml:math> D-xylose) and non-essential amino acid (L-aspartic acid; Asp) in an aqueous system, ultrasonic velocity ( <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mi>U</mml:mi></mml:math> ) at 293.15 K-313.15 K (with 5 K interval) and at experimental pressure P = 101 kPa were measured using a digital ultrasonic interferometer. The solution density, <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mi>ρ</mml:mi></mml:math> and the propagation of sound waves through the experimental solutions are directly correlated with the weak and strong molecular interactions that take place between the solution's constituents. <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mi>ρ</mml:mi></mml:math> and <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mi>U</mml:mi></mml:math> data was utilised to compute the following acoustic parameters isentropic compressibility <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:msub><mml:mi>K</mml:mi> <mml:mi>s</mml:mi></mml:msub> </mml:math> , apparent molar isentropic compressibility <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"> <mml:mrow><mml:msub><mml:mtext>K</mml:mtext> <mml:mrow><mml:mtext>s</mml:mtext> <mml:mo>,</mml:mo> <mml:mi>ϕ</mml:mi></mml:mrow> </mml:msub> <mml:mo>,</mml:mo></mml:mrow> </mml:math> free volume <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:msub><mml:mi>V</mml:mi> <mml:mi>f</mml:mi></mml:msub> </mml:math> , free length <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:msub><mml:mi>L</mml:mi> <mml:mi>f</mml:mi></mml:msub> </mml:math> , internal pressure <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:msub><mml:mi>π</mml:mi> <mml:mi>i</mml:mi></mml:msub> </mml:math> , acoustic impedance <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mi>Z</mml:mi></mml:math> , surface tension <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mi>γ</mml:mi></mml:math> and relative association <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:msub><mml:mi>R</mml:mi> <mml:mi>A</mml:mi></mml:msub> </mml:math> . Positive <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:msubsup><mml:mtext>K</mml:mtext> <mml:mrow><mml:mtext>s</mml:mtext></mml:mrow> <mml:mn>0</mml:mn></mml:msubsup> </mml:math> values make ion-solvent interactions stronger than ion-ion interactions. Positive values of <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:msubsup><mml:mtext>K</mml:mtext> <mml:mrow><mml:mrow><mml:mtext>s</mml:mtext> <mml:mo>,</mml:mo> <mml:mi>ϕ</mml:mi> <mml:mo>,</mml:mo> <mml:mrow><mml:mspace></mml:mspace> <mml:mtext>tr</mml:mtext></mml:mrow> </mml:mrow> </mml:mrow> <mml:mn>0</mml:mn></mml:msubsup> </mml:math> imply greater interactions between the polar segments of L-arabinose/D-xylose and the zwitterionic groups of Asp. The solvation mechanisms of Asp result in the reconstruction of the water structure. The FTIR technique was used to verify the results of the acoustic study. The presence of intermolecular hydrogen bonding and intramolecular hydrogen bonding is shown by the broadening of the absorption band. The system under research exhibits predominant ion-hydrophilic <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mo>/</mml:mo></mml:math> hydrophilic interactions as confirmed by FTIR analysis. Understanding how Asp in aqueous environment interacts with saccharides such as L-arabinose and D-xylose might help one better understand how these molecules behave in biological systems.

Authors

Institutions

Publication Details

Journal
BMC Chemistry
Published
2025-05-19
DOI
https://doi.org/10.1186/s13065-025-01490-6
Citations
1
Primary Topic
Thermodynamic properties of mixtures
Type
article
Field-Weighted Citation Impact
0.72
Controls
|||
ALL TIME
JAN
FEB
MAR
APR
MAY
JUN
JUL
AUG
SEP
OCT
article

FTIR spectroscopic studies with thermo acoustical parameters in binary and ternary liquid mixtures of amino acid and saccharide in aqueous medium

Sulochana Singh, Rupesh Kumar Pradhan
1 citations
BMC Chemistry
Thermodynamic properties of mixtures
0.72
article

FTIR spectroscopic studies with thermo acoustical parameters in binary and ternary liquid mixtures of amino acid and saccharide in aqueous medium

Sulochana Singh, Rupesh Kumar Pradhan
article en
1 citations

Abstract

The interactions between amino acids and saccharides in aqueous environments are fascinating and have significant implications for various fields. These interactions can provide valuable insights into physiological processes, drug targeting, and delivery systems. To comprehend the synergy between saccharide (L-arabinose <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mo>/</mml:mo></mml:math> D-xylose) and non-essential amino acid (L-aspartic acid; Asp) in an aqueous system, ultrasonic velocity ( <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mi>U</mml:mi></mml:math> ) at 293.15 K-313.15 K (with 5 K interval) and at experimental pressure P = 101 kPa were measured using a digital ultrasonic interferometer. The solution density, <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mi>ρ</mml:mi></mml:math> and the propagation of sound waves through the experimental solutions are directly correlated with the weak and strong molecular interactions that take place between the solution's constituents. <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mi>ρ</mml:mi></mml:math> and <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mi>U</mml:mi></mml:math> data was utilised to compute the following acoustic parameters isentropic compressibility <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:msub><mml:mi>K</mml:mi> <mml:mi>s</mml:mi></mml:msub> </mml:math> , apparent molar isentropic compressibility <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"> <mml:mrow><mml:msub><mml:mtext>K</mml:mtext> <mml:mrow><mml:mtext>s</mml:mtext> <mml:mo>,</mml:mo> <mml:mi>ϕ</mml:mi></mml:mrow> </mml:msub> <mml:mo>,</mml:mo></mml:mrow> </mml:math> free volume <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:msub><mml:mi>V</mml:mi> <mml:mi>f</mml:mi></mml:msub> </mml:math> , free length <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:msub><mml:mi>L</mml:mi> <mml:mi>f</mml:mi></mml:msub> </mml:math> , internal pressure <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:msub><mml:mi>π</mml:mi> <mml:mi>i</mml:mi></mml:msub> </mml:math> , acoustic impedance <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mi>Z</mml:mi></mml:math> , surface tension <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mi>γ</mml:mi></mml:math> and relative association <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:msub><mml:mi>R</mml:mi> <mml:mi>A</mml:mi></mml:msub> </mml:math> . Positive <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:msubsup><mml:mtext>K</mml:mtext> <mml:mrow><mml:mtext>s</mml:mtext></mml:mrow> <mml:mn>0</mml:mn></mml:msubsup> </mml:math> values make ion-solvent interactions stronger than ion-ion interactions. Positive values of <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:msubsup><mml:mtext>K</mml:mtext> <mml:mrow><mml:mrow><mml:mtext>s</mml:mtext> <mml:mo>,</mml:mo> <mml:mi>ϕ</mml:mi> <mml:mo>,</mml:mo> <mml:mrow><mml:mspace></mml:mspace> <mml:mtext>tr</mml:mtext></mml:mrow> </mml:mrow> </mml:mrow> <mml:mn>0</mml:mn></mml:msubsup> </mml:math> imply greater interactions between the polar segments of L-arabinose/D-xylose and the zwitterionic groups of Asp. The solvation mechanisms of Asp result in the reconstruction of the water structure. The FTIR technique was used to verify the results of the acoustic study. The presence of intermolecular hydrogen bonding and intramolecular hydrogen bonding is shown by the broadening of the absorption band. The system under research exhibits predominant ion-hydrophilic <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mo>/</mml:mo></mml:math> hydrophilic interactions as confirmed by FTIR analysis. Understanding how Asp in aqueous environment interacts with saccharides such as L-arabinose and D-xylose might help one better understand how these molecules behave in biological systems.

BMC ChemistryVol. 19(1)
Siksha O Anusandhan University (IN)
Clean water and sanitation
Openalex Percentile: Top 34%
Thermodynamic properties of mixtures
0.72
AI Navigator

Ask Laika to Summarize, Analyze, and Connect papers live on the map.

Summarize Papers & Methodologies

Extract key findings, datasets, and comparative methods across publications.

Benchmark Rankings & Visual Analytics

Rank top research institutions, authors, funders, topics, and journals by Field-Weighted Citation Impact (FWCI) and paper volume with instant charts.

Connect Distant Disciplines

Bridge topological clusters on the map to find hidden collaborative intersections.