# Blue Shifted Carbon Dots-Based Fluorescent Probe for Determination of Ticagrelor: A Dual Method Evaluation Via AGREE and BAGI

**Authors:** Abdelrahman M. Allam, Azza Aziz M. Moustafa, Shereen A. Boltia, Sally S. El-Mosallamy

PMC · DOI: 10.1007/s10895-025-04618-y · Journal of Fluorescence · 2025-11-17

## TL;DR

This paper introduces a green, cost-effective method using carbon dots to detect Ticagrelor, a drug, with high accuracy and environmental sustainability.

## Contribution

A novel blue-shifted carbon dot-based fluorescent probe for Ticagrelor detection, validated using AGREE and BAGI tools for green chemistry compliance.

## Key findings

- The O-CQDs showed a linear response for Ticagrelor in the range of 0.50–16.00 µg/mL with an LOD of 0.21 µg/mL.
- The method was successfully applied to commercial pill formulations with high accuracy and precision.
- The method was validated as environmentally sustainable using AGREE and BAGI tools.

## Abstract

This research presents the development of an innovative, environmentally sustainable, economical fluorimetric method for the detection of Ticagrelor (TICA) using oxygen rich carbon quantum dots (O-CQDs) prepared via a green pyrolysis technique from gallic acid, urea, and sodium edetate. The resulting O-CQDs exhibited a blue shifted maximum excitation (λex/λem of 290/417 nm) high quantum yield of 27.85 ± 0.89%, excellent photostability, and strong fluorescence emission, making them ideal candidates for analytical applications. Characterization of the synthesized O-CQDs was conducted with different techniques; high resolution transmission electron microscopy (HRTEM) coupled with energy-dispersive X-ray spectroscopy (EDX), Dynamic light scattering (DLS), and Fourier-transform infrared spectroscopy (FTIR). The fluorescent probe showed a linear response for TICA over a concentration range of 0.50–16.00 µg/mL, and LOD of 0.21 µg/mL. The quenching mechanism was investigated and attributed primarily to the inner filter effect (IFE) and dynamic quenching. The method was successfully applied to commercial pill formulations with high accuracy and precision. Additionally, the greenness and applicability of the proposed method were successfully examined using the AGREE and BAGI tools, proving the method’s consistency with green chemistry concepts and real-world applicability.

The online version contains supplementary material available at 10.1007/s10895-025-04618-y.

## Linked entities

- **Chemicals:** Ticagrelor (PubChem CID 9871419), gallic acid (PubChem CID 370), urea (PubChem CID 1176), sodium edetate (PubChem CID 6144)

## Full-text entities

- **Chemicals:** TICA (MESH:D000077486), gallic acid (MESH:D005707), urea (MESH:D014508), O-CQDs (-), Carbon (MESH:D002244), oxygen (MESH:D010100), sodium edetate (MESH:D004492)

## Full text

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## Figures

9 figures with captions in the complete paper: https://tomesphere.com/paper/PMC12979407/full.md

## References

7 references — full list in the complete paper: https://tomesphere.com/paper/PMC12979407/full.md

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Source: https://tomesphere.com/paper/PMC12979407