Pharmaceutical Cocrystals: An Emerging Approach to Physical Property Enhancement

MRS Bulletin ◽  
2006 ◽  
Vol 31 (11) ◽  
pp. 875-879 ◽  
Author(s):  
William Jones ◽  
W.D. Samuel Motherwell ◽  
Andrew V. Trask

AbstractPharmaceutical cocrystals are crystalline molecular complexes containing therapeutic molecules. They represent an emerging class of pharmaceutical materials offering the prospect of optimized physical properties. This article highlights important opportunities and challenges associated with the design and synthesis of pharmaceutical cocrystals. Cocrystallization is first placed into context with the more established approaches to physical property optimization of polymorph, hydrate, and salt selection. A directed, intermolecular-interaction-based approach to cocrystal design is described. The enhancement of specific physical properties, such as dissolution rate and physical stability, is illustrated by summarizing several recent reports. Synthetic approaches to cocrystallization are considered; in particular, the selectivity and screening-related opportunities afforded by solid-state grinding and solvent-drop grinding methods are discussed. Finally, an outlook on future developments summarizes the growth potential in this field, especially with regard to targeted, informatics-driven cocrystal screening approaches.

Author(s):  
Narendar D ◽  
Ettireddy S

The content of this investigation was to study the influence of β-cyclodextrin and hydroxy propyl-β-cyclodextrin complexation on enhancement of solubility and dissolution rate of isradipine. Based on preliminary phase solubility studies, solid complexes prepared by freeze drying method in 1:1 molar ratio were selected and characterized by DSC for confirmation of complex formation. Prepared solid dispersions were evaluated for drug content, solubility and in vitro dissolution. The physical stability of optimized formulation was studied at refrigerated and room temperature for 2 months. Solid state characterization of optimized complex performed by DSC and XRD studies.  Dissolution rate of isradipine was increased compared with pure drug and more with HP-β-CD inclusion complex than β-CD. DSC and XRD analyzes that drug was in amorphous form, when the drug was incorporated as isradipine β-CD and HP-β-CD inclusion complex. Stability studies resulted in low or no variations in the percentage of complexation efficiency suggesting good stability of molecular complexes. The results conclusively demonstrated that the enhancement of solubility and dissolution rate of isradipine by drug-cyclodextrin complexation was achieved.   


Molecules ◽  
2021 ◽  
Vol 26 (15) ◽  
pp. 4587
Author(s):  
Fanny d’Orlyé ◽  
Laura Trapiella-Alfonso ◽  
Camille Lescot ◽  
Marie Pinvidic ◽  
Bich-Thuy Doan ◽  
...  

There is a challenging need for the development of new alternative nanostructures that can allow the coupling and/or encapsulation of therapeutic/diagnostic molecules while reducing their toxicity and improving their circulation and in-vivo targeting. Among the new materials using natural building blocks, peptides have attracted significant interest because of their simple structure, relative chemical and physical stability, diversity of sequences and forms, their easy functionalization with (bio)molecules and the possibility of synthesizing them in large quantities. A number of them have the ability to self-assemble into nanotubes, -spheres, -vesicles or -rods under mild conditions, which opens up new applications in biology and nanomedicine due to their intrinsic biocompatibility and biodegradability as well as their surface chemical reactivity via amino- and carboxyl groups. In order to obtain nanostructures suitable for biomedical applications, the structure, size, shape and surface chemistry of these nanoplatforms must be optimized. These properties depend directly on the nature and sequence of the amino acids that constitute them. It is therefore essential to control the order in which the amino acids are introduced during the synthesis of short peptide chains and to evaluate their in-vitro and in-vivo physico-chemical properties before testing them for biomedical applications. This review therefore focuses on the synthesis, functionalization and characterization of peptide sequences that can self-assemble to form nanostructures. The synthesis in batch or with new continuous flow and microflow techniques will be described and compared in terms of amino acids sequence, purification processes, functionalization or encapsulation of targeting ligands, imaging probes as well as therapeutic molecules. Their chemical and biological characterization will be presented to evaluate their purity, toxicity, biocompatibility and biodistribution, and some therapeutic properties in vitro and in vivo. Finally, their main applications in the biomedical field will be presented so as to highlight their importance and advantages over classical nanostructures.


Pharmaceutics ◽  
2021 ◽  
Vol 13 (5) ◽  
pp. 671
Author(s):  
Fucheng Leng ◽  
Koen Robeyns ◽  
Tom Leyssens

Cocrystallization is commonly used for its ability to improve the physical properties of APIs, such as solubility, bioavailability, compressibility, etc. The pharmaceutical industry is particularly interested in those cocrystals comprising a GRAS former in connection with the target API. In this work, we focus on the potential of urea as a cocrystal former, identifying three novel pharmaceutical cocrystal systems with catechin, 3-hydroxyl-2-naphthoic and ellagic acid. Interestingly, the stability of catechin under high humidity or high temperature environment is improved upon cocrystallization with urea. Moreover, the solubility of ellagic acid is improved about 17 times. This work displays the latent possibility of urea in improving the physical property of drug molecules using a cocrystallization approach.


1978 ◽  
Vol 57 (11-12) ◽  
pp. 983-988 ◽  
Author(s):  
J.W. Osborne ◽  
E.N. Gale ◽  
C.L. Chew ◽  
B.F. Rhodes ◽  
R.W. Phillips

An assessment of the marginal failure rate of 1,041 restorations of twelve alloys was made at one year. In addition, physical property tests were conducted. A correlation was found between the clinical performance and creep (.79), flow (.62) and 24-hour compressive strength (.60).


Author(s):  
Zhenbo Gao ◽  
Yong Zhang ◽  
Dandan Wang

Plunger pair is the key component of high pressure common rail injector and its sealing performance is very important. Therefore, it is of great significance to study the leakage mechanism of plunger pair. Under static condition, the high-pressure fuel flow in the gap of the plunger pair caused the deformation of the plunger pair structure and the temperature rise of fuel. For a more comprehensive and accurate study, the effect of deformation, including elastic deformation and thermal expansion, the physical properties of fuel, including density, viscosity and specific heat capacity, as well as the influence of plunger posture in the plunger sleeve, including concentric, eccentric, and inclination condition, are considered in this paper. Firstly, the mathematical models including Reynolds equation, film thickness equation, non-isothermal flow equation, parametric equation of fuel physical property, and section velocity equation are established. The numerical analysis based on finite difference method for the solution of these models is given, which can simultaneously solve for the fuel film pressure distribution, temperature distribution, thickness distribution, distribution of fuel physical properties, and leakage rate. The models are validated by comparing the calculated leakage rates with the measurements. The effects under different posture of plunger are discussed too. Some of the conclusions provided good guidance for the design of high-pressure common rail injector.


2011 ◽  
Vol 31 (1) ◽  
Author(s):  
Masao Takashige ◽  
Toshitaka Kanai

Abstract There are two different stretching processes that produce the biaxially oriented film, namely the tenter process and double bubble tubular film process. Furthermore, there are two tenter processes, i.e., the sequential biaxial stretching process and simultaneous biaxial stretching process. There is no report describing the difference among film physical properties of the three different processes. The biaxially oriented polyamide film using the double bubble tubular process has good balanced physical property and high impact strength, thus it is used for proper applications utilizing their advantage properties. In this report, the influence of each biaxial stretching process on film physical properties of polyamide, which has hydrogen bond, was studied in detail. As a result, the tentering process film has anisotropic tensile properties between machine direction (MD) and transverse direction (TD). This result was influenced by a later stretching process, namely TD stretching. On the contrary, the double bubble tubular film has good balanced properties, especially thermal shrinkage and impact strength. Tentering simultaneous stretching film has much larger shrinkage in MD than in TD. The sequential stretching film has larger shrinkage in TD than in MD. The double bubble tubular film has high impact strength, because it corresponds to the balanced molecular orientation.


2013 ◽  
Vol 813 ◽  
pp. 225-229
Author(s):  
Bin Zhao ◽  
Jian Guo Li ◽  
Shao Wei Sun ◽  
Xin Peng Zhou ◽  
Zhen Bin Wang ◽  
...  

As the lack of work on comprehensive rock physical properties in deep geophysical exploration in Yudu-Ganxian ore concentration area, this paper focuses in comprehensive and systematic study about the comprehensive rock physical properties in this area. Known from the rock (ore) actual distribution in this area, this paper presents the comprehensive rock physical properties research method of the area, which use varieties of techniques to collect specimens systematic, determine the physical parameters, and even study the distribution characteristics and variation law of rock (ore) integrated rock physical properties parameters. In this paper, the results can provide the new information about integrated rock physical property parameters for understanding and explaining the integrated geophysical anomaly, providing the basis for the future in Nanling to carry out deep geophysical three-dimensional exploration and deep metallogenic prognosis.


Author(s):  
Meechai Sriwiboon ◽  
Nipon Tiempan ◽  
Kritsana Kaewlob ◽  
Seong K Rhee ◽  
Donald Yuhas

2014 ◽  
Vol 522-524 ◽  
pp. 1274-1279
Author(s):  
Chun Wang ◽  
Zhi Guo Jin ◽  
Cheng Zhi Liu

The research is carried out on diagenetic minerals, pore types and its impact on the physical properties in Huanjiang C81reservoir of Ordos basin, which is based on reservoir physical property test, thin sections observation and scanning electron microscopy. Several minerals closely associated with reservoir physical properties are identified from diagenetic effect views. It results in that a classification is proposed for the diagenetic facies, consisting of four kinds of diagenetic facies: ferroan calcite cementation facies, hydromica/kaolinite cementation facies, chlorite coating facies and feldspar dissolution facies. The study of C81reservoir in Huanjiang region shows that this scheme is favorable to estimate low permeability reservoir, the result shows fairly good consistency with the distribution of physical property of wells.


CrystEngComm ◽  
2014 ◽  
Vol 16 (22) ◽  
pp. 4753-4765 ◽  
Author(s):  
Bipul Sarma ◽  
Basanta Saikia

In the preparation of theophylline cocrystals, phenol coformers facilitate water assimilation due to their weaker O–H⋯N(imidazole) synthon. The presence of –COOH prevents water incorporation and provides added physical stability at high humidity. This study shows the feasibility of cocrystal design of an API to tune physical properties based on hydrogen bond synthons.


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