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http://hdl.handle.net/11189/3381
Title: | Pharmaceutical co-crystals with isonicotinamide – vitamin B3, clofibric acid, and diclofenac – and two isonicotinamide hydrates | Authors: | Báthori, Nikoletta B Lemmerer, Andreas Venter, Gerhard A. Bourne, Susan A. Caira, Mino R. |
Keywords: | Co-crystals;Vitamin B3;Clofibric acid;Diclofenac | Issue Date: | 2011 | Publisher: | American Chemical Society | Source: | Báthori, N.B. (2011). Pharmaceutical co-crystals with isonicotinamide – vitamin B3, clofibric acid, and diclofenac – and two isonicotinamide hydrates. Crystal Growth and Design, 11(1): 75-87. [https://doi.org/10.1021/cg100670k] | Abstract: | The co-crystals of three industrially important pharmaceuticalmolecules, the Vitamin B group member nicotinamide (1), the antihyperlipidemic drug clofibric acid (2), and the nonsteroidal anti-inflammatory drug diclofenac (3), are synthesizedwith the co-crystal former isonicotinamide and characterized by thermal analysis and single crystalX-ray diffraction. Two dimorphic hydrates of isonicotinamide were obtained during the course of these experiments: hydrate 4 (formI) has been reported recently, and hydrate 5 (form II) is new. Both are monohydrates but differ in the number of independent molecules in the asymmetric unit, Z0=2 and 8, respectively. Form II is metastable compared to I and converts to form I in the solid state. In all three pharmaceutical co-crystals, it is the pyridine N atom of either the nicotinamide molecule in 1 or the N atom of the isonicotinamide molecule in 2 and 3 that is used in connecting the differentmolecules together, as a hydrogen bond acceptor from the amine of the isonicotinamide in 1 and the carboxylic acid protons in 2 and 3. The carboxylic acid 3 3 3 pyridine hydrogen bond is an often used supramolecular synthon.Asurvey of relevant structures in the Cambridge Structural Database of isonicotinamide and nicotinamide co-crystals is given for completeness, and the co-crystal former ability of isonicotinamide and nicotinamide was investigated by performing density functional theory calculations. | URI: | http://hdl.handle.net/11189/3381 http://dx.doi.org/10.1021/cg100670k |
ISSN: | 1528-7483 |
Appears in Collections: | Appsc - Journal Articles (DHET subsidised) |
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Báthori_Nikoletta_B_Lemmerer_Andreas_Venter_Gerhard_A_Bourne_Susan_A_Caira_Mino_R_AppSci_2011.pdf | Main Article | 760.33 kB | Adobe PDF | View/Open |
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