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Updated: May 14, 2025

Construction and Systematical Symmetric Studies of a Series of Supramolecular Clusters with Binary or Ternary Ammonium Triphenylacetates
Published on: February 15, 2016
Crystal Shape Factors of Form I Paracetamol.
Mayank Vashishtha1, Juntao Li2, Mahmoud Ranjbar1
1Department of Chemical Sciences, Synthesis and Solid State Pharmaceutical Centre, University of Limerick, Limerick V94 T9PX, Ireland.
New protocols precisely measure paracetamol crystal shape factors using X-ray computed tomography and Morphologi G3. These factors accurately predict crystal growth rates and dimensions in solution.
Area of Science:
- Crystallization science
- Materials characterization
- Pharmaceutical science
Background:
- Understanding crystal habit is crucial for predicting pharmaceutical product performance.
- Accurate measurement of crystal shape factors is essential for process optimization.
- Existing methods for shape factor determination may lack precision or comprehensive data.
Purpose of the Study:
- To develop and validate novel protocols for determining the shape factors of Form I paracetamol crystals.
- To assess the predictive capability of these shape factors on crystal growth kinetics and dimensions.
- To integrate advanced imaging and analysis techniques for precise crystal characterization.
Main Methods:
- Utilized state-of-the-art X-ray computed tomography (XCT) for detailed 3D crystal morphology.
- Employed Morphologi G3 for high-throughput particle size and shape analysis.
- Combined data from XCT and Morphologi G3 to derive comprehensive shape factors for Form I paracetamol.
Main Results:
- Successfully established new protocols for accurate shape factor determination of paracetamol crystals.
- Demonstrated that the determined shape factors accurately predict the crystal growth rate in 2-propanol.
- Validated the predictive power of shape factors on the final crystal length in supersaturated solutions.
Conclusions:
- The developed protocols provide a robust method for characterizing paracetamol crystal shape.
- Shape factors derived from XCT and Morphologi G3 are reliable predictors of crystallization behavior.
- This work advances the understanding and control of pharmaceutical crystallization processes.
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