4.7 Article

Predicting Crystallization of Amorphous Drugs with Terahertz Spectroscopy

Journal

MOLECULAR PHARMACEUTICS
Volume 12, Issue 8, Pages 3062-3068

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/acs.molpharmaceut.5b00330

Keywords

terahertz spectroscopy; amorphous; glass; stability; crystallization

Funding

  1. UK Engineering and Physical Sciences Research Council [EP/J007803/1]
  2. EPSRC [EP/J007803/1] Funding Source: UKRI
  3. Engineering and Physical Sciences Research Council [EP/J007803/1] Funding Source: researchfish

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There is a controversy about the extent to which the primary and secondary dielectric relaxations influence the crystallization of amorphous organic compounds below the glass transition temperature. Recent studies also point to the importance of fast molecular dynamics on picosecond-to-nanosecond time scales with respect to the glass stability. In the present study we provide terahertz spectroscopy evidence on the crystallization of amorphous naproxen well below its glass transition temperature and confirm the direct role of Johari-Goldstein (JG) secondary relaxation as a facilitator of the crystallization. We determine the onset temperature T beta above which the JG relaxation contributes to the fast molecular dynamics and analytically quantify the level of this contribution. We then show there is a strong correlation between the increase in the fast molecular dynamics and onset of crystallization in several chosen amorphous drugs. We believe that this technique has immediate applications to quantify the stability of amorphous drug materials.

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