Crystal Structure and Solid-State Properties of 3,4-Diaminopyridine Dihydrogen Phosphate and Their Comparison with Other Diaminopyridine Salts - INRAE - Institut national de recherche pour l’agriculture, l’alimentation et l’environnement Accéder directement au contenu
Article Dans Une Revue Crystal Growth & Design Année : 2013

Crystal Structure and Solid-State Properties of 3,4-Diaminopyridine Dihydrogen Phosphate and Their Comparison with Other Diaminopyridine Salts

Résumé

3,4-Diaminopyridine is an active pharmaceutical ingredient for the treatment of Lambert Eaton myasthenic syndrome (LEMS). It is 3,4-diaminopyridine dihydrogen phosphate that has become the active ingredient of choice. As part of a larger study for the development of this drug, solid-state studies have been carried out. At room temperature, the crystals are monoclinic (C2/c). Dihydrogen phosphate anions H2PO4- form infinite chains parallel to the b axis, and these chains can be considered as macroanions (H2PO4)infinity. The organic cations form hydrogen bonds with the macroanions bridging them together. A negative thermal expansion is observed along the [103] direction in the crystal, which coincides with the direction of chains of interchanging anions and cations. The crystal packing shows similarities with the hydrogen tartrate salt as illustrated by a Hirshfeld surface analysis. This phosphate and this tartrate salt are also the two diaminopyridine salts that have been selected for therapeutic use because of their appropriate physical properties.
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Dates et versions

hal-02649008 , version 1 (29-05-2020)

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Nathalie Mahe, Béatrice Nicolai, Hassan Allouchi, Maria Barrio, Bernard Do, et al.. Crystal Structure and Solid-State Properties of 3,4-Diaminopyridine Dihydrogen Phosphate and Their Comparison with Other Diaminopyridine Salts. Crystal Growth & Design, 2013, 13 (2), pp.708 - 715. ⟨10.1021/cg3014249⟩. ⟨hal-02649008⟩
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