摘要： Introduction:Griseofulvin is an antifungal drug belonging to Biopharmaceutical Classification System(BCS class II)having low solubility.Objectives:To formulate,evaluate and enhance the dissolution of poorly water soluble drug Griseofulvin by using solid dispersion method.Methods:Six formulations were prepared by solid dispersion method using Polyethylene Glycol(PEG 6000)125 mg,0 mg,62.5 mg,100 mg,25 mg,150 mg and superdisintegrants Crospovidone 0 mg,125 mg,62.5 mg,100 mg,25 mg,150 mg in all batches respectively.Findings:Satisfactory results were obtained from evaluation of physical characteristics of Griseofulvin tablets including:carr’s compressibility index(17.5±0.19%to 11.76±0.67%),Hausner ratio(1.21±0.01 to 1.13±0.02)and post compression parameters including:thickness(5.16±0.02 mm to 4.57±0.19 mm),friability(0.024%to 0.322%),hardness(4±0.28 kg/cm^(2)to 5±0.57 kg/cm^(2)),disintegration time(14-870 seconds).Conclusions:F3 was best formulation among all formulated batches with in-vitro drug release 30.05%in 10 minutes,69.21%in 30 minutes and 97.11%in 45 minutes.This indicated that formulation F3 batch with PEG 6000 of 62.5 mg and crospovidone 62.5 mg showed increased dissolution.

摘要： Two bi-part combined models containing reaction equilibrium thermodynamic model and an equation of state(EoS)including cubic plus association(CPA)or modified Soave-Redlich-Kwong(SRK),were employed to correlate H_(2)S solubility in ionic liquids[emim][Lac],[bmim][Ac]and[emim][Pro].RETM and CPA/mSRK are responsible for chemical and phase equilibria calculations,respectively.The RETM defines a complex formation reaction between an H_(2)S and two IL molecules into the liquid phase so that a complex in the form of H_(2)S(IL)_(2)is probable to produce.On the other side,CPA/mSRK EoSs perform phase equilibria computations to find pressure and vapor phase concentrations.In the case of CPA,both of H_(2)S and the ionic liquids were considered as self-associating components which pursue 4 C and 2 B schemes,respectively.This model computes the pure IL parameters using experimental density data.In this work,critical properties were estimated through the modified Lydersen-Joback-Reid method,Eotvos and Guggenheim relations.Afterward,the binary systems were investigated by applying RETM.CPA presents average absolute deviations(AADs)equal to 2.41%,13.42%and 3.52%for[emim][Lac],[bmim][Ac],and[emim][Pro],respectively.Moreover,the AADs obtained by mSRK are 3.75%,5.07%,and 6.06%,respectively.As it is evident from the results,the combination of RETM with both CPA and m SRK EoSs will result in good correlation accuracy.

摘要： The knowledge of solubility of a salt in either the pure solvent or blend solvent is of great importance for studying or operating the crystallization,extraction,and distillation processes.The solubility of sodium acetate(NaAc)in four pure solvents(water,ethanol,acetic acid and 2,2,2-trifluoroethanol)and four binary solvents(water–ethanol,water-acetic acid,acetic acid–ethanol,and acetic acid-ethyl acetate)were measured by using the laser dynamic method at temperatures from 288.15 K to 338.15 K at 0.1 MPa.The results showed that the solubility of NaAc was influenced by either the solution temperature or solvent composition.The aqueous sodium acetate solution possessed the maximal solubility under the experimental conditions.The solubility of NaAc in 2,2,2-trifluoroethanol was found to be decreased with the increase of the solution temperature.While,the solubilities of NaAc in other seven solvents increased as the solution temperature was elevated.Besides,five correlation models,including the van’t Hoff model,modified Apelblat model,Yaws model,λh model,and modified Apelblat-Jouyban-Acree model were used to correlate the solubility data of those sodium acetate solutions with acceptable deviation,respectively.Finally,van’t Hoff analysis method was selected to analyze the change law of thermodynamic properties of a salt during the dissolution process.

摘要： Nonaqueous amine-based system is an attractive solution to overcome high-energy-intensive CO_(2) capture process using the conventional aqueous amines.Advanced nonaqueous absorbent of 2-(butylamino)ethanol(BAE)with 2-butoxyethanol(2-BE)has been recently proposed for low-energyconsumption CO_(2) capture.In this work,Henry’s law constants of CO_(2) in the BAE/2-BE blend were obtained by N_(2)O/CO_(2) analogy,and correlated in the temperature range of(283–333)K.Vapor-liquid equilibrium(VLE)data for the BAE+CO_(2)+2-BE system at 65.4%(mass)BAE were also determined in a stirred equilibrium cell at temperatures of(313–393)K and CO_(2) partial pressures up to 275 kPa.A single apparent equilibrium constant KCO_(2);app was proposed for this system and correlated as a function of temperature,carbonated degree of amine and CO_(2) loading.Solubility data were well represented by the modified Kent-Eisenberg model with an average absolute relative deviation(AARD)of 13%.

摘要： Studies on the degradation process of waste polyethylene terephthalate(PET)have become increasingly mature,but there are relatively few studies on the separation of degradation products.The products contain many components and the separation of which is difficult.Therefore,the study on phase equilibrium thermodynamics of bis-2-hydroxyethyl terephthalate(BHET)is of great theoretical significance and practical value to provide basic data for the BHET crystallization separation.In this work,the degraded products were purified and characterized.The solubility of BHET in methanol,ethanol,ethylene glycol,water and the mixture of ethylene glycol+water were determined by static method.The experimental results were correlated with different models,such as ideal solution(IS)model,λh equation,Apelblat equation and NRTL model.Based on the van’t Hoff equation,the mixing Gibbs energy,enthalpy and entropy were calculated.From this work,the basic data which can be used to guide the crystallization process of BHET were obtained,including solubility data,correlation model and thermodynamic properties.

摘要： The equilibrium solubility of 2,4-diaminobenzenesulfonic acid and super solubility as well as metastable zone width were measured in(H_(2)SO_(4)+H_(2)O) system by the laser dynamic method at elevate temperature range from 298.15 K to 338.15 K.2,4-Diaminobenzenesulfonic acid solubility dependence on the temperature and solvent composition were correlated by the modified Apelblat equation,(CNIBS)/Redlich-Kister model and Jouyban-Acree model.The correlated results by three correlation models were in good accord with the experimental values according to relative average deviations(RD),root-mean-square deviations(RMSD),and correlation coefficients(R^(2)).The metastable zone width increased with temperature and sulfuric acid content.The dissolution enthalpy,dissolution entropy and the Gibbs energy were calculated from the experimental values,which indicated that dissolution process of the 2,4-diaminobenzenesulfonic acid was endothermic.The solubility and calculation models of 2,4-diaminobenzenesulfonic acid in(sulfuric acid+water)system could provide the basic data to the crystallization and purifying of the 2,4-diaminobenzenesulfonic acid.

摘要： The present paper discusses the vibrational properties of the mixture gelucire-quercetin(from 1%to 5%)at room and body temperature.Quercetin is a flavonoid having beneficial properties:biological and antioxidant;it is used in many fields as food,cosmetic and especially pharmaceutics but its use as a drug is affected by its low solubility.The Gelucire 50/13 is used as sustained release matrix forming agent in pharmaceutical applications and it has demonstrated the ability to improve the dissolution as well as the absorption of poorly water-soluble drugs.The mixture Gelucire-quercetin was essentially studied by FTIR(Fourier transform infrared spectroscopy)and Raman spectroscopy.The behavior of these two molecules has been investigated in the spectral range 4000-0 cm-1 in Raman spectroscopy,and 4,000-600 cm-1 in FTIR.

摘要： Based on the requirement of the new technology for producing potassium sulfate and N-Mg compound fertilizer,boussingaultite,by the reaction of the mineral shoenite from Kunteyi Salt Lake,Qinghai province,and the industrial by-product ammonium sulfate,the solubilities of the quaternary system(NH_(4))_(2)SO_(4)-MgSO_(4)-K_(2)SO_(4)-H_(2)O at 25.0°Cin the isothermal evaporation and crystallization process were measured using the isothermal evaporation method,and the corresponding phase diagrams were plotted.According to the diagram,this system contains six saturation points and six solid phase fields of crystallization,which correspond to(K1-m,(NH_(4))m)_(2)SO_(4),(NH_(4))_(2)SO_(4)·MgSO_(4)·6H_(2)O,K_(2)SO_(4)·MgSO_(4)·6H_(2)O,MgSO_(4)·6H_(2)O,(K1-n,(NH_(4))n)_(2)SO_(4)·MgSO_(4)·6H_(2)O and MgSO_(4)·7H_(2)O,respectively.By analyzing and calculating the isothermal evaporation and dissolution phase diagram of this quaternary system at 25.0°C,K_(2)SO_(4)and(NH_(4))_(2)SO_(4)·MgSO_(4)·6H_(2)O can be separated via K_(2)SO_(4)·MgSO_(4)·6H_(2)O and(NH_(4))_(2)SO_(4)as raw materials.Theoretical calculations about the proposed process were carried out and verified by experiment,which indicated that the yield of potassium sulfate was improved and the magnesium resources were fully utilized.

摘要： Mangiferin is a compound with many pharmacological activities and exists in many natural products.Anhydrous and hydrate of mangiferin have been reported separately in two literatures,but the polymorphism of this compound has not been realized until this paper.In this study,polymorph screening of mangiferin has been carried out and five forms have been obtained including three new forms never reported.Several solid state characterization methods,such as powder X-ray diffraction,differential scanning calorimetry and thermogravimetry,are used to identify and characterize all of mangiferin forms.The comparison of the crystallographic data and hirshfeld surface analysis were first reported for mangiferin anhydrous and hydrate.Furthermore,the studies on stability,transformation and solubility have been undertaken,the results prompt that form V can be used as the dominant polymorph for the development of innovative pharmaceuticals.

摘要： 本發(fā)明涉及一種利用VEGF受體蛋白質(zhì)(VEGFR)的truncated solublecDNA和腺相關病毒(AAV)系統(tǒng)的基因治療劑，尤其是一種包括含有VEGFR的truncated solublec DNA的rAAV載體及含有上述載體和VEGF－A反義(antisense)cDNA的rAAV載體的大腸癌、膀胱癌及/或肺癌特異性基因治療劑。本發(fā)明的基因治療劑通過抑制參與腫瘤的增殖及轉(zhuǎn)移所必需的新生血管的生長的VEGF的表達及功能，從而減少腫瘤的生長并從基因的層面上有效治療癌癥。