Trivedi Mahendra Kumar, Sethi Kalyan Kumar, Panda Parthasarathi, Jana Snehasis
Trivedi Global Inc., Henderson, Nevada 89052, USA.
Trivedi Science Research Laboratory Pvt. Ltd., Bhopal, Madhya Pradesh, India.
Int J Pharm Investig. 2017 Jan-Mar;7(1):33-40. doi: 10.4103/jphi.JPHI_2_17.
Zinc chloride is an important inorganic compound used as a source of zinc and has other numerous industrial applications. Unfortunately, it lacks reliable and accurate physicochemical, thermal, and spectral characterization information altogether. Hence, the authors tried to explore in-depth characterization of zinc chloride using the modern analytical technique.
The analysis of zinc chloride was performed using powder X-ray diffraction (PXRD), particle size distribution, differential scanning calorimetry (DSC), thermogravimetric analysis/differential thermogravimetric analysis (TGA/DTG), ultraviolet-visible spectroscopy (UV-vis), and Fourier transform-infrared (FT-IR) analytical techniques.
The PXRD patterns showed well-defined, narrow, sharp, and the significant peaks. The crystallite size was found in the range of 14.70-55.40 nm and showed average crystallite size of 41.34 nm. The average particle size was found to be of 1.123 (), 3.025 (), and 6.712 () μm and average surface area of 2.71 m/g. The span and relative span values were 5.849 μm and 1.93, respectively. The DSC thermogram showed a small endothermic inflation at 308.10°C with the latent heat (ΔH) of fusion 28.52 J/g. An exothermic reaction was observed at 449.32°C with the ΔH of decomposition 66.10 J/g. The TGA revealed two steps of the thermal degradation and lost 8.207 and 89.72% of weight in the first and second step of degradation, respectively. Similarly, the DTG analysis disclosed T at 508.21°C. The UV-vis spectrum showed absorbance maxima at 197.60 nm (λ), and FT-IR spectrum showed a peak at 511/cm might be due to the Zn-Cl stretching.
These in-depth, comprehensive data would be very much useful in all stages of nutraceuticals/pharmaceuticals formulation research and development and other industrial applications.
氯化锌是一种重要的无机化合物,用作锌源,还有许多其他工业应用。不幸的是,它完全缺乏可靠且准确的物理化学、热学和光谱表征信息。因此,作者试图使用现代分析技术对氯化锌进行深入表征。
采用粉末X射线衍射(PXRD)、粒度分布、差示扫描量热法(DSC)、热重分析/微商热重分析(TGA/DTG)、紫外可见光谱(UV-vis)和傅里叶变换红外光谱(FT-IR)分析技术对氯化锌进行分析。
PXRD图谱显示出清晰、狭窄、尖锐且显著的峰。微晶尺寸在14.70 - 55.40纳米范围内,平均微晶尺寸为41.34纳米。平均粒径分别为1.123()、3.025()和6.712()微米,平均表面积为2.71平方米/克。跨度和相对跨度值分别为5.849微米和1.93。DSC热谱图在308.10°C处显示出一个小的吸热膨胀,熔化潜热(ΔH)为28.52焦/克。在449.32°C处观察到一个放热反应,分解热(ΔH)为66.10焦/克。TGA显示出热降解的两个步骤,在降解的第一步和第二步中分别失重8.207%和89.72%。同样,DTG分析显示在508.21°C处有T。UV-vis光谱在197.60纳米(λ)处显示出最大吸收,FT-IR光谱在511/厘米处显示出一个峰,可能归因于Zn-Cl伸缩振动。
这些深入、全面的数据在营养保健品/药品配方研发的各个阶段以及其他工业应用中将非常有用。