Titre :

Carbamazepine/Tartaric Acid Ordered and Disordered Cocrystalline Forms: When Stoichiometry and Synthesis Method Matter

Auteur(s) :

T. Correia, Natália [Auteur]
Unité Matériaux et Transformations (UMET) - UMR 8207
Roca Paixao, Luisa-Viviane [Auteur]
Unité Matériaux et Transformations (UMET) - UMR 8207
Affouard, Frédéric [Auteur]
Unité Matériaux et Transformations (UMET) - UMR 8207

Titre de la manifestation scientifique :

CGOM14: 14 th International Conference on Crystal Growth of Organic Materials

Ville :

Bruxelles

Pays :

Belgique

Date de début de la manifestation scientifique :

2022-09-11

Discipline(s) HAL :

Physique [physics]/Matière Condensée [cond-mat]/Science des matériaux [cond-mat.mtrl-sci]
Physique [physics]/Matière Condensée [cond-mat]/Matière Molle [cond-mat.soft]
Physique [physics]/Matière Condensée [cond-mat]/Systèmes désordonnés et réseaux de neurones [cond-mat.dis-nn]

Résumé en anglais : [en]

A deep investigation of the cocrystallization of the model pharmaceutical compound carbamazepine (CBZ) with DL-tartaric acid (DL-TA) and L-tartaric acid (L-TA) has been undertaken. Different synthesis techniques (liquid ...
Lire la suite >A deep investigation of the cocrystallization of the model pharmaceutical compound carbamazepine (CBZ) with DL-tartaric acid (DL-TA) and L-tartaric acid (L-TA) has been undertaken. Different synthesis techniques (liquid assisted grinding, solution evaporation and mechanical/solvent free conversion) and various stoichiometric ratios of parent components were tested. A structural, dynamical and thermodynamic information from complementary characterization techniques (X-ray diffraction, dielectric relaxation spectroscopy, differential scanning calorimetry and thermogravimetric analysis) combined with molecular dynamics simulations allow the comparison of the multicomponent systems obtained from the two coformers, and the evaluation of the impact of the synthesis methods and the stoichiometric composition. Interestingly, by liquid-assisted grinding of carbamazepine and DL-TA at a stoichiometric molar ratio of (1:1), a pure fully ordered cocrystal, CBZ:DL-TA (1:1) is obtained with high reproducibility. Oppositely, it is also shown that CBZ may form some isostructural crystal similar channel-like cocrystals with (partially) disordered TA coformer molecules (DL- or L-TA). By varying the molar ratios of the co-milled CBZ and L-TA parent compounds, with a catalytic amount of solvent (methanol), it is shown that a pure disordered cocrystal can be designed with a molar stoichiometry of (3:1) (100% conversion of parent compounds). The nature of the rotational dynamical disorder of the isostructural channel-like cocrystalline forms with L-TA coformer molecules have been particularly analyzed and how TA molecules may contribute for the stability of the CBZ-based channels. Rotational dynamics is interpreted as rotational jumps between preferred molecular orientations. It gives rise to a change of the molecular dipole moments orientations, which are detected by dielectric relaxation spectroscopy. Freezing out of the rotational molecular mobility is detected in the temperature range [173, 193] K concomitantly with the presence of a kink in the temperature evolution of the crystalline cell volume which is usually associated with the glass transition phenomenon. It reveals a remarkable link between the molecular mobility of the tartaric acid molecules and the overall crystal anharmonicity. The present findings aim to demonstrate the interest of disordered channel-like cocrystals for investigation of dynamics in nanoconfinement environments.Lire moins >

Langue :

Anglais

Audience :

Internationale

Vulgarisation :

Non

Établissement(s) :

Université de Lille
CNRS
INRAE
ENSCL

Collections :

• Unité Matériaux et Transformations (UMET) - UMR 8207

Équipe(s) de recherche :

Matériaux Moléculaires et Thérapeutiques

Date de dépôt :

2023-01-29T09:51:46Z
2023-02-02T13:20:14Z