Graphene-wrapped Ag 3 PO 4 /LaCO 3 OH heterostructures for water purification under visible light

Patil, Santosh S.,Mali, Mukund G.,Roy, Animesh,Tamboli, Mohaseen S.,Deonikar, Virendrakumar G.,Patil, Deepak R.,Kulkarni, Milind V.,Al-Deyab, Salem S.,Yoon, Sam S.,Kolekar, Sanjay S.,Kale, Bharat B. Elsevier 2016 Journal of energy chemistry Vol.25 No.5

<P>We demonstrated a unique synthesis approach of graphene (GR)-wrapped Ag3PO4/LaCO3OH (APO/LCO) heterostructures by an in-situ wet chemical method. FESEM analysis reveals the formation of rhombic dodecahedrons of APO decorated with LCO and later wrapped with GR flakes. Optical studies shows two absorption edges corresponding to the band gap energies of APO (2.41 eV) and LCO (4.1 eV). Considering the absorption edge of the heterostructures in the visible region, the photocatalytic activities of photocatalysts containing different APO/LCO mass ratios were evaluated by the degradation of MB. GR-decorated composite with 20% LCO (APO/LCO20/GR) exhibited the highest photocatalytic activity for MB degradation, with a rate constant, k of 0.541 min(-1). The photocatalytic activity of APO/LCO20/GR more greatly enhanced than those of the individual constituents (APO, LCO, APO/LCO20). The enhanced photocatalytic activity of the heterostructure can be attributed to the co-catalytic effect of LCO as well as intriguing physicochemical properties of GR. To understand the enhanced photocatalytic activity of the heterostructures the photocatalytic reaction mechanism is proposed in detail. The recyclability of the APO/LCO/GR composite photocatalyst is further evaluated by reusing the catalyst in replicate photocatalytic experiments which shows consistent photocatalytic activity thereby confirms the stability and reusability of heterostructure photocatalyst. (C) 2016 Science Press and Dalian Institute of Chemical Physics, Chinese Academy of Sciences. Published by Elsevier B.V. and Science Press. All rights reserved.</P>

Tailor-made dicationic ionic liquid as a fluorescent sensor for detection of hydroquinone and catechol

Patil, Sandip K.,Patil, Suryakant A.,Vadiyar, Madagonda M.,Awale, Deepak V.,Sartape, Ashish S.,Walekar, Laxman S.,Kolekar, Govind B.,Ghorpade, Uma V.,Kim, Jin H.,Kolekar, Sanjay S. Elsevier 2017 Journal of molecular liquids Vol.244 No.-

<P>We are exploring a geminal dicationic ionic liquid (DCIL), 1,1'-(propane-1,3-diyl)bis(4-aminopyridin-1-ium) dihydroxide, [C-3(Amp)(2)][OH](2) as a fluorescent probe for detection of dihydroxybenzenes viz. hydroquinone (HQ) and catechol (CC). Simple and sensitive spectrofluorometric method is described which accomplished with efficient quenching of fluorescence of aqueous DCIL by dihydroxybenzenes. The sensor offers good linear detection range of 1-400 mu M and 1-1000 mu M with detection limits of 0.31 mu M and 0.40 mu M for HQ and CC, respectively. Under alkaline conditions HQ/CC oxidizes to corresponding benzoquinones which interact with DCIL and consequently quenching of fluorescence is occurred. This essential alkaline condition is in situ provided by purposefully tuned DCIL to having basic nature. The plausible quenching mechanism that involves photo-induced charge transfer pathway is evidently discussed. The proposed method is competent over a broad detection range. Selectivity of method is demonstrated by scrutinizing intervention of various interfering species. Recoveries from water sample analysis emphasize the possible use of DCIL probe in the detection of HQ and CC from water sources. The proposed method certainly confers a new approach in sensing techniques for dihydroxybenzenes. (C) 2017 Published by Elsevier B.V.</P>

Hydroxy functionalized ionic liquids as promising electrolytes for supercapacitor study of α-Fe2O3 thin films

Patil, Sandip K.,Vadiyar, Madagonda M.,Bhise, Sagar C.,Patil, Suryakant A.,Awale, Deepak V.,Ghorpade, Uma V.,Kim, Jin H.,Ghule, Anil V.,Kolekar, Sanjay S. Chapman and Hall 2017 Journal of materials science Materials in electron Vol. No.

Rubia cordifolia: a review

Patil, Rupali,Mohan, Mahalaxmi,Kasture, Veena,Kasture, Sanjay Kyung Hee Oriental Medicine Research Center 2009 Oriental pharmacy and experimental medicine Vol.9 No.1

Medicinal herbs are significant source of synthetic and herbal drugs. In the commercial market, medicinal herbs are used as raw drugs, extracts or tinctures. Isolated active constituents are used for applied research. For the last few decades, phytochemistry (study of plants) has been making rapid progress and herbal products are becoming popular. According to Ayurveda, the ancient healing system of India, the classical texts of Ayurveda, Charaka Samhita and Sushruta Samhita were written around 1000 B.C. The Ayurvedic Materia Medica includes 600 medicinal plants along with therapeutics. Herbs like turmeric, fenugreek, ginger, garlic and holy basil are integral part of Ayurvedic formulations. The formulations incorporate single herb or more than two herbs (poly-herbal formulations). Medicinal herb contains multitude of chemical compounds like alkaloids, glycosides, saponins, resins, oleoresins, sesquiterpene, lactones and oils (essential and fixed). Today there is growing interest in chemical composition of plant based medicines. Several bioactive constituents have been isolated and studied for pharmacological activity. R. cordifolia is an important medicinal plant commonly used in the traditional and Ayurvedic system of medicine for treatment of different ailments. This review illustrates its major constituents, pharmacological actions substantiating the claims made about this plant in the traditional system of medicine and its clinical applications.

Rubia cordifolia: a review

Rupali Patil,Mahalaxmi Mohan,Veena Kasture,Sanjay Kasture 경희대학교 융합한의과학연구소 2009 Oriental Pharmacy and Experimental Medicine Vol.9 No.1

Medicinal herbs are significant source of synthetic and herbal drugs. In the commercial market, medicinal herbs are used as raw drugs, extracts or tinctures. Isolated active constituents are used for applied research. For the last few decades, phytochemistry (study of plants) has been making rapid progress and herbal products are becoming popular. According to Ayurveda, the ancient healing system of India, the classical texts of Ayurveda, Charaka Samhita and Sushruta Samhita were written around 1000 B.C. The Ayurvedic Materia Medica includes 600 medicinal plants along with therapeutics. Herbs like turmeric, fenugreek, ginger, garlic and holy basil are integral part of Ayurvedic formulations. The formulations incorporate single herb or more than two herbs (poly-herbal formulations). Medicinal herb contains multitude of chemical compounds like alkaloids, glycosides, saponins, resins, oleoresins, sesquiterpene, lactones and oils (essential and fixed). Today there is growing interest in chemical composition of plant based medicines. Several bioactive constituents have been isolated and studied for pharmacological activity. R. cordifolia is an important medicinal plant commonly used in the traditional and Ayurvedic system of medicine for treatment of different ailments. This review illustrates its major constituents, pharmacological actions substantiating the claims made about this plant in the traditional system of medicine and its clinical applications. Medicinal herbs are significant source of synthetic and herbal drugs. In the commercial market, medicinal herbs are used as raw drugs, extracts or tinctures. Isolated active constituents are used for applied research. For the last few decades, phytochemistry (study of plants) has been making rapid progress and herbal products are becoming popular. According to Ayurveda, the ancient healing system of India, the classical texts of Ayurveda, Charaka Samhita and Sushruta Samhita were written around 1000 B.C. The Ayurvedic Materia Medica includes 600 medicinal plants along with therapeutics. Herbs like turmeric, fenugreek, ginger, garlic and holy basil are integral part of Ayurvedic formulations. The formulations incorporate single herb or more than two herbs (poly-herbal formulations). Medicinal herb contains multitude of chemical compounds like alkaloids, glycosides, saponins, resins, oleoresins, sesquiterpene, lactones and oils (essential and fixed). Today there is growing interest in chemical composition of plant based medicines. Several bioactive constituents have been isolated and studied for pharmacological activity. R. cordifolia is an important medicinal plant commonly used in the traditional and Ayurvedic system of medicine for treatment of different ailments. This review illustrates its major constituents, pharmacological actions substantiating the claims made about this plant in the traditional system of medicine and its clinical applications.

Development of orodispersible tablets of taste masked rizatriptan benzoate using hydroxypropyl b cyclodextrin

Urmila N. Dungarwal,Sanjay B. Patil 한국약제학회 2016 Journal of Pharmaceutical Investigation Vol.46 No.6

The objective of the present study was to prepare orodispersible tablets of rizatriptan benzoate using hydroxypropyl b cyclodextrin (HPbCD) to mask the bitter taste. Taste-masked complex of rizatriptan was prepared with HPbCD by kneading, and analyzed for drug content, FTIR, DSC and bitterness test. Tablets were prepared by direct compression using crospovidone as superdisintegrant. The tablets were evaluated for weight variation, mechanical strength, in vitro disintegration time, wetting time, water absorption ratio, and in vitro release characteristics. The complex showed effective taste masking as compared to plain drug. Hardness and friability data indicated good mechanical strength of tablets. The tablets dispersed rapidly in 35 to 71 s with faster release rate of rizatriptan benzoate. The stability studies for 3 months showed no significant changes in quality of tablets. Hence the present studies indicated the abilities of HPbCD for taste masking and improving the dissolution profile of rizatriptan benzoate after complexation.

Correlation of 1.5 Tesla Magnetic Resonance Imaging with Clinical and Intraoperative Findings for Lumbar Disc Herniation

Shumayou Dutta,Arvind Bhave,Sanjay Patil 대한척추외과학회 2016 Asian Spine Journal Vol.10 No.6

Study Design: A single-center prospective study. Purpose: A magnetic resonance imaging (MRI) scan is undeniably the gold standard for the diagnosis of a lumbar disc prolapse. Unfortunately it shares a strong association with incidental findings. In this study, we aimed to determine the extent to which a 1.5 Tesla MRI correlates with the clinical features and intraoperative findings in cases of lumbar disc prolapse. Overview of Literature: Few studies have correlated MRI with clinical findings, and none have extended this correlation to intraoperative findings. Methods: Over a 2-year period, 50 consecutive patients with lumbar disc herniation requiring discectomy were studied. The MRI findings we observed consisted of the prolapse level, type, position, migration, high-intensity zones (HIZ), lateral recess, and foraminal stenosis. A logistic regression analysis was performed to determine the significance for the various MRI findings. Finally, the MRI observations were confirmed with intraoperative findings and inferences were drawn. Results: MRI scan sensitivity and specificity for determining surgically significant levels was 100% and 94.94%, respectively. Straight leg raising test was positive in 74% of patients, with 85%, 43%, and 75% for paracentral, central, and foraminal levels, respectively. A foraminal compromise was the only MRI parameter to share a significant association with neurological deficits. Patients with a HIZ on the MRI had a significant increase in back pain and 63% exhibited identifiable annular tears intraoperatively. The intraoperative anatomical findings correlated extensively with the MRI findings. Conclusions: MRI findings strongly correlate with intraoperative features and can serve as a useful tool when planning surgery due to the accurate depiction of the morphometric features. However, the decision for surgery should be made only when detailed clinical findings in conjunction with MRI findings allow for an accurate identification of the culprit fragment and pain generators.

Confinement of nano CdS in designated glass: a novel functionality of quantum dot–glass nanosystems in solar hydrogen production

Kale, Bharat B.,Baeg, Jin-Ook,Apte, Sanjay K.,Sonawane, Ravindra S.,Naik, Sonali D.,Patil, Kashinath R. Royal Society of Chemistry 2007 Journal of materials chemistry Vol.17 No.40

<P>The present work is the investigation of our novel approach to designing quantum dot–glass nanosystems by confining nano CdS in designated glass and the first employment of such a quantum dot system in solar hydrogen production. The CdS quantum dots were grown in a special glass matrix, which involved a sequence of steps. The obtained glass was of uniformly bright yellow in color and the bulk glass was pulverized to a fine powder of micron size particles. The glass powder was characterized structurally and morphologically. X-Ray diffraction and electron diffraction patterns reveal a hexagonal crystallite system for the CdS quantum dots. Field emission scanning electron microscopy, transmission electron microscopy, X-ray photoelectron spectroscopy, X-ray fluorescence spectroscopy and chemical leaching with HCl studies demonstrate that the 2.5 nm size CdS quantum dots distribute homogeneously in a monodispersed form in the glass domain and on the surface with a “partially embedded exposure” configuration. This disposition imparts an excellent photostability against photocorrosion and also a facile catalytic function. Therefore, even a very small amount of CdS quantum dots (0.005 g per gram of glass powder) is able to photodecompose H<SUB>2</SUB>S under visible light (<I>λ</I> ≥ 420 nm) both in alkaline and pure aqueous media and produce solar hydrogen with markedly high quantum yields of 17.5 and 11.4%, respectively at 470 nm. Salient features like reusability after simple washing, corrosionless-stability and remarkable catalytic activity of this quantum dot–glass nanosystem are brought forth by our novel catalyst design and are much acclaimed in large scale solar H<SUB>2</SUB> production.</P> <P>Graphic Abstract</P><P>CdS quantum dots (∼2.5 nm) in a “partially embedded exposure” configuration were grown in a special glass matrix. This nanosystem was employed for the first time for the photocatalytic production of H<SUB>2</SUB> under visible light. <IMG SRC='http://pubs.rsc.org/services/images/RSCpubs.ePlatform.Service.FreeContent.ImageService.svc/ImageService/image/GA?id=b708269j'> </P>

Application of factorial design approach in development and evaluation of self microemulsifying drug delivery system (SMEDDS) of mebendazole

Durgesh Rameshlal Parakh,Moreshwar Pandharinath Patil,Sandeep Suresh Sonawane,Sanjay Jayprakash Kshirsagar 한국약제학회 2017 Journal of Pharmaceutical Investigation Vol.47 No.6

Self microemulsifying drug delivery systems (SMEDDS) are defined as isotropic mixtures of natural or synthetic oils, surfactants and co-solvents/co-surfactants. Upon mild agitation followed by dilution in aqueous media, such as GI fluids, these systems can form fine oil in water o/w microemulsion. The purpose of this study was to formulate SMEDDS containing mebendazole. Labrafil M2125 CS (an oil), Tween 20 (a surfactant), and Maisine 35-1 (a cosurfactant) were used to formulate SMEDDS. Effect of concentrations of oil and surfactant on emulsification process and in vitro drug release (percent cumulative drug release) was studied using 32 factorial design. Multiple regression analysis data and response surfaces obtained showed that viscosity increased significantly with increasing amount of co-surfactant. Whereas, decrease in emulsification time, it may decreases average droplet size of resultant microemulsion and rapid drug release. The drug release from the formulation increased with increasing amount of surfactant concentration increases solubility of drug in system. Prepared SMEDDS produced acceptable properties of immediate-release dosage forms. The L5 formulation was found to be optimized on basis of high percent cumulative drug release. And it is evaluated by globule size and zeta potential indicates globule size is in micrometer range and good stable formulation. It may expect to increase the bioavailability of mebendazole as solubility enhances.

Evaluation of Ylang Ylang essential oil on alcohol induced hepatotoxicity in rats

Siddarth Sunil Tubachi,V. P. Rasal,Sanjay R. Ugare,Nayeem A. Khatib,Prachi Sanjeev Ojha,Vishal S. Patil 경희대학교 융합한의과학연구소 2023 Oriental Pharmacy and Experimental Medicine Vol.23 No.2

The present study is aimed to evaluate the effect of ylang ylang essential oil in alcohol induced hepatotoxicity in rats. Alcohol was used as an inducing agent and Silymarin as a standard molecule. Body weight was measured at a 3 days interval till the twenty first day and at the end of the study, serum AST, ALT, TP, TC, TG, and TB biomarkers were estimated. Further, the liver tissue was evaluated for antioxidant enzymes namely CAT, LPO, SOD and GSH level. Liver weight and histopathology was accessed at the end. Phytocompounds were shortlisted from literature and curated databases. Probable targets of each compound were identified using the SwissTargetPrediction web server. Probable mechanisms of phytocompounds against Alcohol induced hepatotoxicity were analyzed by the STRING and KEGG pathway database. The network between compounds, targets, and pathways was generated via Cytoscape ver. 3.6.1. Docking was performed by AutoDock vina using PyRx0.8v. YYEO group showed increased BW compared to alcohol group and also reversed the increased serum AST, ALT, TP, TC, TG, and TB biomarkers and also increased the level of antioxidant enzymes compared to alcohol induced group. YYEO 400 mg/kg exhibited normal liver weight and histology compared to alcohol. Enrichment and network analysis identified YYEO 63 compounds as beneficial modulators of protein molecules associated with hepatotoxicity via modulating Toll-like receptor, Adipocytokine, TNF, Sphingolipid, FoxO, AMPK, Relaxin, MAPK, NF-kappa B, HIF-1, Fc epsilon RI, IL-17, VEGF, T cell receptor, NOD-like receptor, mTOR, PI3K- Akt signaling pathway, etc. Canangaterpene 1 was identified as a potent inhibitor of aldose reductase.