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Carbon Quantum Dots Interactions with Pyrogallol, Benzoic Acid, and Gallic Acid: A Study on Their Non-Covalent Nature
Istituto di Chimica della Materia Condensata e di Tecnologie per l’Energia, CNR-ICMATE, Via Cozzi, 53, Milano, I-20125, Italy.
Dipartimento di Scienze dell’Ambiente e della Terra, Università degli Studi di Milano-Bicocca, Piazza della Scienza, 1, Milano, I-20126, Italy.
Istituto di Chimica della Materia Condensata e di Tecnologie per l’Energia, CNR-ICMATE, Via Cozzi, 53, Milano, I-20125, Italy; Dipartimento di Scienze dell’Ambiente e della Terra, Università degli Studi di Milano-Bicocca, Piazza della Scienza, 1, Milano, I-20126, Italy.
Luleå tekniska universitet, Institutionen för samhällsbyggnad och naturresurser, Kemiteknik. Dipartimento di Scienze dell’Ambiente e della Terra, Università degli Studi di Milano-Bicocca, Piazza della Scienza, 1, Milano, I-20126, Italy; NBFC-National Biodiversity Future Center, Palermo, I-90133, Italy.ORCID-id: 0000-0003-3845-7017
Vise andre og tillknytning
2025 (engelsk)Inngår i: Nanomaterials, E-ISSN 2079-4991, Vol. 15, nr 18, artikkel-id 1457Artikkel i tidsskrift (Fagfellevurdert) Published
Abstract [en]

Understanding the interactions between carbon quantum dots (CDs) and promising food preservatives (FPs), like pyrogallol (PG), benzoic acid (BA), and gallic acid (GA), is highly relevant. This knowledge is crucial for designing CD-based sensors capable of determining the safe levels of these molecules in food and beverages. Additionally, such sensors could be exploited in the development of sustainable, intelligent packaging that controls food shelf life. Based on those considerations, in this study, we post-functionalized blue-emitting CDs, prepared according to a synthetic approach previously developed, with the FP molecules PG, BA, and GA to obtain CD-(FP) systems. UV-vis absorption and FTIR spectroscopy confirmed the presence of the FP molecules on the CD surface. The appearance of a new vibrational band at 1196 cm−1 in the FTIR spectra of all CD-(FP) systems suggested that the three FP molecules interact with the CD surface via electronic interactions between the aromatic and delocalized electron systems. Further electrochemical analyses of the CD-(PG) and CD-(GA) systems show that the interactions between PG and GA benzene rings and CDs prevent their oxidation to the corresponding quinone forms.

sted, utgiver, år, opplag, sider
Multidisciplinary Digital Publishing Institute (MDPI) , 2025. Vol. 15, nr 18, artikkel-id 1457
Emneord [en]
carbon quantum dots, food preservatives, benzoic acid, gallic acid, pyrogallol, electronic interactions of aromatic systems
HSV kategori
Forskningsprogram
Biokemisk processteknik
Identifikatorer
URN: urn:nbn:se:ltu:diva-115036DOI: 10.3390/nano15181457ISI: 001580810300001Scopus ID: 2-s2.0-105017249110OAI: oai:DiVA.org:ltu-115036DiVA, id: diva2:2004383
Merknad

Validerad;2025;Nivå 2;2025-10-07 (u2);

Full text: CC BY license;

For funding information, see: https://doi.org/10.3390/nano15181457

Tilgjengelig fra: 2025-10-07 Laget: 2025-10-07 Sist oppdatert: 2025-11-28bibliografisk kontrollert

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