A quantitative analysis of Zidovudine containing formulation by FT-IR and UV spectroscopy

2010 ◽  
Vol 2 (11) ◽  
pp. 1756 ◽  
Author(s):  
Ashok Peepliwal ◽  
Sagar D. Vyawahare ◽  
Chandrakant G. Bonde
Keyword(s):  
Quantitative Analysis ◽  
Uv Spectroscopy ◽  
Ft Ir ◽  
Ir And Uv Spectroscopy

scholarly journals Selenopentathionic and Telluropentathionic Acids as Precursors for Formation of Semiconducting Layers on the Surface of Polyamide

2007 ◽  
Vol 2007 ◽  
pp. 1-7 ◽  
Author(s):  
Skirma Zalenkiene ◽  
Judita Sukyte ◽  
Remigijus Ivanauskas ◽  
Vitalijus Janickis
Keyword(s):  
Fourier Transform ◽  
Ir Spectra ◽  
Salt Solution ◽  
Mass Fraction ◽  
Uv Spectroscopy ◽  
Polyamide 6 ◽  
Electric Transport ◽  
Copper Chalcogenides ◽  
Ft Ir ◽  
Ir And Uv Spectroscopy

The layers of copper chalcogenides, which were formed on the surface of semihydrophilic polymer—polyamide 6 (PA) using monoselenopentathionicH2SeS4O6and monotelluropentathionicH2TeS4O6acids as precursors of chalcogens, were characterized. Fourier transform infrared (FT-IR) and UV spectroscopy were used to monitor the effect of chalcogens on the changes in structure of PA corresponding to the concentration of the precursor's solution and an exposure time. The IR spectra of modified PA were completely different from that of the initial PA. Further interaction of chalcogenized PA with copper (II/I) salt solution leads to the formation ofCuxS,CuxSe,CuxTe,and mixed –CuxS–CuySeandCuxS–CuyTelayers which have different electric transport properties. The surface properties of PA after treatment are studied using AFM and XRD. The electrical resistances of layers with various composition formed over a wide concentration range 0.01–0.5mol⋅dm−3of precursor's solution were measured. Variation in the conductivity of layers of Cu–Se–S and Cu–Te–S on the surface of PA shows an evident increase with the increasing of the mass fraction of selenium or tellurium.

Synthesis and Anti-mycobacterium Study on Halo-substituted 2-aryl oxyacetohydrazones

2020 ◽  
Vol 16 (5) ◽  
pp. 618-628 ◽  
Author(s):  
Vijay J. Desale ◽  
Suraj N. Mali ◽  
Hemchandra K. Chaudhari ◽  
Maya C. Mali ◽  
Bapu R. Thorat ◽  
...  
Keyword(s):  
Uv Spectroscopy ◽  
Health Concern ◽  
Multiple Drug ◽  
Resistant Tuberculosis ◽  
Multiple Drug Resistant ◽  
H37rv Strain ◽  
Mdr Tb ◽  
Drug Regimens ◽  
Ft Ir ◽  
Mycobacteria Tuberculosis

Background: The treatment of multiple-drug-resistant tuberculosis (MDR-TB) with currently available marketed drugs remains a global health concern. The cases of resistant tuberculosis patients are increasing day by day. Objective: The objective of this study is to highlight the need of developing shorter, simpler and tolerable drug regimens. Methods: In the present study, we synthesized various halo-substituted 2-aryloxyacetohydrazones via a series of reactions from halo-substituted phenols. All the compounds were characterized by using various spectroscopic methods, such as NMR, FT-IR, UV spectroscopy, etc. Results: All the synthesized hydrazones showed theoretically good interactions with enzyme enoyl reductase (pdb id: 4tzk). All the synthesized compounds (5a-5o) showed moderate to good activity (3.125-100 μg/mL) against Mycobacteria tuberculosis, H37RV strain. Conclusion: Our results would pave a new way for the development of more effective Anti-TB agents in the future.

scholarly journals 7-Bromo-[1,2,5]selenadiazolo[3,4-d]pyridazin-4(5H)-one

Molbank ◽  
10.3390/m1229 ◽  
2021 ◽  
Vol 2021 (2) ◽  
pp. M1229
Author(s):  
Timofey N. Chmovzh ◽  
Oleg A. Rakitin
Keyword(s):  
Mass Spectrometry ◽  
Heterocyclic System ◽  
High Resolution Mass Spectrometry ◽  
Uv Spectroscopy ◽  
Hydrolysis Product ◽  
Selenium Dioxide ◽  
Biologically Active ◽  
Photovoltaic Materials ◽  
Organic Photovoltaic Materials ◽  
Ir And Uv Spectroscopy

New heterocyclic systems containing 1,2,5-chalcogenadiazoles are of great interest for the creation of organic photovoltaic materials and biologically active compounds. In this communication, 3,6-dibromopyridazine-4,5-diamine was investigated in reaction with selenium dioxide in order to obtain 4,7-dibromo-[1,2,5]selenadiazolo[3,4-d]pyridazine. We found that 7-bromo-[1,2,5]selenadiazolo[3,4-d]pyridazin-4(5H)-one, the first representative of the new heterocyclic system, was isolated as a hydrolysis product of the corresponding 4,7-dibromoderivative. The structure of the newly synthesized compound was established by means of elemental analysis, high-resolution mass spectrometry, 1H, 13C NMR, IR and UV spectroscopy, and mass spectrometry.

scholarly journals Quantitative analysis of doxorubicin hydrochloride and arterolane maleate by mid IR spectroscopy using transmission and reflectance modes

BMC Chemistry ◽  
2021 ◽  
Vol 15 (1) ◽  
Author(s):  
Ranju Bansal ◽  
Ranjit Singh ◽  
Khushpal Kaur
Keyword(s):  
Quantitative Analysis ◽  
Spectroscopic Methods ◽  
Doxorubicin Hydrochloride ◽  
Intermediate Precision ◽  
Solid Dosage ◽  
Ich Guidelines ◽  
Relative Standard ◽  
Ft Ir ◽  
Solid Bulk ◽  
Ir Spectroscopic

Abstract Background Environment-friendly fast and accurate mid-infrared spectroscopic methods have been developed for the quantitative analysis of doxorubicin hydrochloride (DOX) and arterolane maleate (ALM) in bulk and marketed formulations. Both transmittance and reflectance modes have been used for the analysis and a comparison has been drawn for better accuracy. The analytical methods were validated in accordance with International Council for Harmonisation (ICH) guidelines Results The proposed methods have been successfully developed and validated for the quantification of doxorubicin and arterolane maleate in solid bulk and dosage form. High recovery values in both the modes, while analysing DOX and ALM, indicated good accuracy of the methods. The methods showed excellent repeatability and intermediate precision [% RSD (Relative Standard Deviation < 2.0%]. The assay values of the drugs in solid dosage forms were also found close to the labelled claim. Conclusion The proposed Fourier transform infrared (FT-IR) spectroscopic methods were found to be specific, reproducible, valid and could be used as general methods for the quantification of most of the solid drug preparations such as tablets, capsules and powders.

Cyclic Constraints on Conformational Flexibility in γ-Peptides: Conformation Specific IR and UV Spectroscopy

2013 ◽  
Vol 117 (47) ◽  
pp. 12350-12362 ◽  
Author(s):  
Patrick S. Walsh ◽  
Ryoji Kusaka ◽  
Evan G. Buchanan ◽  
William H. James ◽  
Brian F. Fisher ◽  
...  
Keyword(s):  
Uv Spectroscopy ◽  
Conformational Flexibility ◽  
Ir And Uv Spectroscopy

Quantitative determination of the vinylthio groups in divinyl sulphide copolymers by IR and UV spectroscopy

1981 ◽  
Vol 23 (7) ◽  
pp. 1845-1847
Author(s):  
L.V. Morozova ◽  
E.I. Brodskaya ◽  
D.-S.D. Taryashinova ◽  
S.V. Amosova ◽  
B.A. Trofimov
Keyword(s):  
Quantitative Determination ◽  
Uv Spectroscopy ◽  
Ir And Uv Spectroscopy

scholarly journals Diastereo-specific conformational properties of neutral, protonated and radical cation forms of (1R,2S)-cis- and (1R,2R)-trans-amino-indanol by gas phase spectroscopy

2015 ◽  
Vol 17 (39) ◽  
pp. 25809-25821 ◽  
Author(s):  
Aude Bouchet ◽  
Johanna Klyne ◽  
Giovanni Piani ◽  
Otto Dopfer ◽  
Anne Zehnacker
Keyword(s):  
Electronic Structure ◽  
Gas Phase ◽  
Radical Cation ◽  
Amino Alcohol ◽  
Uv Spectroscopy ◽  
Conformational Properties ◽  
Gas Phase Spectroscopy ◽  
Ir And Uv Spectroscopy

The effects of ionisation and protonation on the geometric and electronic structure of a prototypical aromatic amino-alcohol with two chiral centres are revealed by IR and UV spectroscopy.

Quantitative Analysis of Monomer Composition in Ethylene-Propylene Block Copolymers by FT-IR Spectroscopy

1987 ◽  
Vol 41 (2) ◽  
pp. 319-320 ◽  
Author(s):  
Ralph M. Paroli ◽  
Jaime Lara ◽  
Jean-Jacques Hechler ◽  
Kenneth C. Cole ◽  
Ian S. Butler
Keyword(s):  
Quantitative Analysis ◽  
Block Copolymers ◽  
Ir Spectroscopy ◽  
Ethylene Propylene ◽  
Monomer Composition ◽  
Ft Ir ◽  
Ft Ir Spectroscopy

scholarly journals Synthesis of N-benzothiazole derivative imide on polymeric chain, have possible biological activity

2013 ◽  
Vol 10 (3) ◽  
pp. 673-685
Author(s):  
Baghdad Science Journal
Keyword(s):  
Thermal Analysis ◽  
Biological Activity ◽  
Melting Point ◽  
13C Nmr ◽  
Uv Spectroscopy ◽  
Polymeric Chain ◽  
Thermal Stabilities ◽  
Triethyl Amine ◽  
Ft Ir ◽  
Structure Confirmation

In this reserch Some new substituted and unsubstituted poly imides compounds. were synthesized by reaction of acrylol chloride with different amides (aliphatic and aromatic) in a suitable solvent in the presence amount triethyl amine (Et3N) with heating. The Structure confirmation of all polymers were confirmed using FT-IR,1H-NMR,13C-NMR and UV spectroscopy. Thermal analysis (TG) for some polymers showed their thermal stabilities. Other physical properties including softening points, melting point and solubility of the polymers were also measured

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