On the prevalence of smooth polymorphs at the nanoscale: implications for pharmaceuticals

被引:26
作者
Belenguer, Ana M. [1 ]
Cruz-Cabeza, Aurora J. [2 ,3 ]
Lampronti, Giulio I. [1 ,4 ]
Sanders, Jeremy K. M. [1 ]
机构
[1] Univ Cambridge, Dept Chem, Lensfield Rd, Cambridge CB2 1EW, England
[2] Univ Manchester, Sch Chem Engn & Analyt Sci, Oxford Rd, Manchester M13 9PL, Lancs, England
[3] Astra Zeneca, Silk Rd,Business Pk,Charter Way, Macclesfield SK10 2NA, Cheshire, England
[4] Univ Cambridge, Dept Earth Sci, Downing St, Cambridge CB2 3EQ, England
关键词
INITIO MOLECULAR-DYNAMICS; TOTAL-ENERGY CALCULATIONS; REAL-TIME; IN-SITU; TRANSFORMATION; MECHANOCHEMISTRY; LIQUID; TEMPERATURE; CRYSTALS; FORMS;
D O I
10.1039/c8ce02098a
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
We demonstrate, for four different systems of pharmaceutical relevance, that ball mill grinding leads to different polymorphic transformations depending on the milling conditions. In all four cases, the commercial polymorph converts to a different polymorph upon ball-mill neat grinding (NG). This transformation can be reversed by grinding the so obtained polymorph in the presence of small amounts of solvent (LAG), leading back to the commercial polymorph. Scherrer particle size determinations reveal that NG conditions almost always lead to smaller particle sizes in the nanometer length scales. Computational studies confirm that polymorphs obtained by the specific ball mill LAG conditions reported correspond to the lowest lattice energy forms. Our study further confirms our earlier conclusions that, at the nanoscale, polymorphs with higher lattice energies can become the thermodynamically stable forms if their surfaces are more stable than those of the polymorphs obtained by LAG. We found, however, one exception to this trend in D-sorbitol. We observe that polymorphs with smoother surfaces (low roughness) are usually the ones observed by NG. This observation points to a link between surface roughness and surface stability.
引用
收藏
页码:2203 / 2211
页数:9
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