4.7 Article

Discovered two polymorphs and two solvates of lamotrigine-tolfenamic acid salt: Thermal behavior and crystal morphological differences

Journal

INTERNATIONAL JOURNAL OF PHARMACEUTICS
Volume 628, Issue -, Pages -

Publisher

ELSEVIER
DOI: 10.1016/j.ijpharm.2022.122310

Keywords

Lamotrigine; Tolfenamic acid; Polymorph; Morphology; Salt

Funding

  1. National Natural Science Foundation of China
  2. Key R & D Program of Shan Dong Province
  3. Chinese Pharmacopoeia Commission Drug Standard Promoting Fund
  4. [81703438]
  5. [2021ZDSYS26]
  6. [2022Y14]

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Multi-component pharmaceutical systems like cocrystal and salt are popular for regulating the physicochemical properties of active pharmaceutical ingredients (APIs). This study discovered a novel drug-drug salt of lamotrigine-tolfenamic acid with two polymorphs and two solvates. The physicochemical properties of the different crystal forms were characterized and compared. The findings provide new choices for formulation development.
Multi-component pharmaceutical systems such as cocrystal and salt have gained popularity in academia and industry due to their ability to regulate the poor physicochemical properties of active pharmaceutical ingredients (APIs). However, different crystal states, namely polymorphs are becoming a key factor influencing future clinical drug safety. It remains an under explored field, particularly how to hit the polymorphs of multi -components system quickly and effectively. For the first time, a novel drug-drug salt of lamotrigine (LAM)-tol-fenamic acid (TOL) with two polymorphs and two solvates were discovered in this study. Forms I and II exist in rhombohedral and block crystal morphologies, whereas methanol and ethanol solvates are crystallized as rods and flakes, respectively. Further physicochemical properties were characterized and compared between parent compounds and the four crystal forms. The apparent solubilities of the new four crystal forms were higher than TOL but lower than LAM. The intrinsic dissolution rates of all crystal forms at 37.0 degrees C followed a similar trend, and all crystal forms were non-hygroscopic (<1.0%). Two stable polymorphs provide a new choice for the further formulation development.

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