Formation and Transformation Behavior of Sodium Dehydroacetate Hydrates

Molecules. 2016 Apr 6;21(4):458. doi: 10.3390/molecules21040458.

Abstract

The effect of various controlling factors on the polymorphic outcome of sodium dehydroacetate crystallization was investigated in this study. Cooling crystallization experiments of sodium dehydroacetate in water were conducted at different concentrations. The results revealed that the rate of supersaturation generation played a key role in the formation of the hydrates. At a high supersaturation generation rate, a new sodium dehydroacetate dihydrate needle form was obtained; on the contrary, a sodium dehydroacetate plate monohydrate was formed at a low supersaturation generation rate. Furthermore, the characterization and transformation behavior of these two hydrated forms were investigated with the combined use of microscopy, powder X-ray diffraction (PXRD), Raman spectroscopy, Fourier transform infrared (FTIR), thermal gravimetric analysis (TGA), scanning electron microscopy (SEM) and dynamic vapor sorption (DVS). It was found that the new needle crystals were dihydrated and hollow, and they eventually transformed into sodium dehydroacetate monohydrate. In addition, the mechanism of formation of sodium dehydroacetate hydrates was discussed, and a process growth model of hollow crystals in cooling crystallization was proposed.

Keywords: cooling crystallization; dihydrate; formation mechanism; hollow crystal; monohydrate; sodium dehydroacetate; transformation.

Publication types

  • Research Support, Non-U.S. Gov't

MeSH terms

  • Crystallization*
  • Microscopy, Electron, Scanning
  • Pyrones / chemistry*
  • Spectroscopy, Fourier Transform Infrared
  • Spectrum Analysis, Raman
  • Water / chemistry*
  • X-Ray Diffraction

Substances

  • Pyrones
  • Water
  • dehydroacetic acid