Literature DB >> 19587906

Crystal structure determination of the elusive paracetamol Form III.

Marc-Antoine Perrin1, Marcus A Neumann, Hagit Elmaleh, Lionel Zaske.   

Abstract

The previously unknown crystal structure of the elusive Form III of paracetamol has been solved using high quality laboratory X-ray powder diffraction (XRPD) data and state-of-the-art crystal structure prediction (CSP).

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Year:  2009        PMID： 19587906     DOI： 10.1039/b822882e

Source DB:  PubMed          Journal:  Chem Commun (Camb)        ISSN： 1359-7345            Impact factor:   6.222


  10 in total

1.  On the mechanism of crystalline polymorph selection by polymer heteronuclei.

Authors:  Vilmalí López-Mejías; Jennifer L Knight; Charles L Brooks; Adam J Matzger
Journal:  Langmuir       Date:  2011-05-19       Impact factor: 3.882

2.  Crystallization of Form II Paracetamol with the Assistance of Carboxylic Acids toward Batch and Continuous Processes.

Authors:  Kuan-Lin Yeh; Hung-Lin Lee; Tu Lee
Journal:  Pharmaceutics       Date:  2022-05-20       Impact factor: 6.525

3.  Rationalization of the Color Properties of Fluorescein in the Solid State: A Combined Computational and Experimental Study.

Authors:  Mihails Arhangelskis; Mark D Eddleston; David G Reid; Graeme M Day; Dejan-Krešimir Bučar; Andrew J Morris; William Jones
Journal:  Chemistry       Date:  2016-06-15       Impact factor: 5.236

4.  Modelling temperature-dependent properties of polymorphic organic molecular crystals.

Authors:  Jonas Nyman; Graeme M Day
Journal:  Phys Chem Chem Phys       Date:  2016-11-16       Impact factor: 3.676

5.  Use of Terahertz-Raman Spectroscopy to Determine Solubility of the Crystalline Active Pharmaceutical Ingredient in Polymeric Matrices during Hot Melt Extrusion.

Authors:  Ecaterina Bordos; Muhammad T Islam; Alastair J Florence; Gavin W Halbert; John Robertson
Journal:  Mol Pharm       Date:  2019-09-09       Impact factor: 4.939

6.  Drug-Polymer Interactions in Acetaminophen/Hydroxypropylmethylcellulose Acetyl Succinate Amorphous Solid Dispersions Revealed by Multidimensional Multinuclear Solid-State NMR Spectroscopy.

Authors:  Andrea Pugliese; Michael Toresco; Daniel McNamara; Dinu Iuga; Anuji Abraham; Michael Tobyn; Lucy E Hawarden; Frédéric Blanc
Journal:  Mol Pharm       Date:  2021-08-10       Impact factor: 4.939

7.  How many more polymorphs of ROY remain undiscovered.

Authors:  Gregory J O Beran; Isaac J Sugden; Chandler Greenwell; David H Bowskill; Constantinos C Pantelides; Claire S Adjiman
Journal:  Chem Sci       Date:  2021-12-13       Impact factor: 9.825

8.  Surface Mediated Structures: Stabilization of Metastable Polymorphs on the Example of Paracetamol.

Authors:  Heike M A Ehmann; Oliver Werzer
Journal:  Cryst Growth Des       Date:  2014-07-07       Impact factor: 4.076

9.  Enhanced NMR Discrimination of Pharmaceutically Relevant Molecular Crystal Forms through Fragment-Based Ab Initio Chemical Shift Predictions.

Authors:  Joshua D Hartman; Graeme M Day; Gregory J O Beran
Journal:  Cryst Growth Des       Date:  2016-10-04       Impact factor: 4.076

10.  Overcoming the difficulties of predicting conformational polymorph energetics in molecular crystals via correlated wavefunction methods.

Authors:  Chandler Greenwell; Jessica L McKinley; Peiyu Zhang; Qun Zeng; Guangxu Sun; Bochen Li; Shuhao Wen; Gregory J O Beran
Journal:  Chem Sci       Date:  2020-01-14       Impact factor: 9.825
  10 in total

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