Low-Temperature Thermodynamic Properties of Nucleosides: Uridine and Deoxyuridine

Precision data on the heat capacity in the range 6–330 K of crystalline synthetic samples of nucleosides, uridine (C9H12N2O6; CAS Number: 58–96–8; fraction purity: 0.999), and deoxyuridine (C9H12N2O5; CAS Number: 951–78–0; fraction purity: 0.999), are provided herein. This was the first time that the heat capacity of the substances was measured by vacuum adiabatic calorimetry. The heat capacity was found to have no anomalies indicating phase transitions in the tested temperature range. The heat capacity experimental data were used to calculate the entropy, enthalpy, and reduced Gibbs energy for uridine and deoxyuridine in the range 0–330 K. The obtained results are important for understanding the energetics of biochemical processes involving nucleosides, assessing their pharmacological properties and expanding the possibilities of their application.

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Publication Details

Journal
Journal of Chemical & Engineering Data
Published
2025-11-27
DOI
https://doi.org/10.1021/acs.jced.5c00505
Primary Topic
Chemical Thermodynamics and Molecular Structure
Type
article
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article

Low-Temperature Thermodynamic Properties of Nucleosides: Uridine and Deoxyuridine

Michael A. Bespyatov
Journal of Chemical & Engineering Data
Chemical Thermodynamics and Molecular Structure
article

Low-Temperature Thermodynamic Properties of Nucleosides: Uridine and Deoxyuridine

Michael A. Bespyatov
article en

Abstract

Precision data on the heat capacity in the range 6–330 K of crystalline synthetic samples of nucleosides, uridine (C9H12N2O6; CAS Number: 58–96–8; fraction purity: 0.999), and deoxyuridine (C9H12N2O5; CAS Number: 951–78–0; fraction purity: 0.999), are provided herein. This was the first time that the heat capacity of the substances was measured by vacuum adiabatic calorimetry. The heat capacity was found to have no anomalies indicating phase transitions in the tested temperature range. The heat capacity experimental data were used to calculate the entropy, enthalpy, and reduced Gibbs energy for uridine and deoxyuridine in the range 0–330 K. The obtained results are important for understanding the energetics of biochemical processes involving nucleosides, assessing their pharmacological properties and expanding the possibilities of their application.

Journal of Chemical & Engineering DataVol. 70(12)
Nikolaev Institute of Inorganic Chemistry (RU)
Openalex Percentile: Top 72%
Chemical Thermodynamics and Molecular Structure
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