Eutectic Mixtures to Enhance the Solubility of Active Pharmaceutical Ingredients: Density Functional Theory and Infrared Spectroscopy Approaches

被引:2
|
作者
Raman, Anirudh Pratap Singh [1 ]
Jain, Pallavi [2 ]
Kumar, Ajay [1 ]
Singh, Prashant [1 ]
Kumari, Kamlesh [3 ]
Bahadur, Indra [4 ]
Mohammad, Faruq [5 ]
Kaushik, Nagendra Kumar [6 ]
机构
[1] Univ Delhi, Atma Ram Sanatan Dharma Coll, Dept Chem, Delhi, India
[2] SRM Inst Sci & Technol, Fac Engn & Technol, Dept Chem, NCR Campus, Ghaziabad, Uttar Pradesh, India
[3] Univ Delhi, Dept Zool, Delhi, India
[4] North West Univ, Fac Nat & Agr Sci, Dept Chem, Potchefstroom, South Africa
[5] King Saud Univ, Coll Sci 385, Dept Chem, Kingdom 386, Riyadh 11451, Saudi Arabia
[6] Kwangwoon Univ, Plasma Biosci Res Ctr, Dept Elect & Biol Phys, Seoul 01897, South Korea
来源
CHEMISTRYSELECT | 2023年 / 8卷 / 25期
关键词
Active Pharmaceutical Ingredients; DFT Calculations; Eutectic Mixtures; Solubility of EMs;
D O I
10.1002/slct.202300824
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The major issue with active pharmaceutical ingredients (APIs) is their slow dissolution rate and solubility. This makes them less likely to get into the body and less bioavailable. About 40 % of the drugs already on the market and 90 % being made have APIs that do not dissolve well in water. To deal with this problem, authors have designed eutectic mixture (EMs) of different drugs (danazol, griseofulvin, mefenamic acid, tolfenamic acid and tadalafil) with zinc chloride; studied their interaction and thermodynamic parameters using Density Functional Theory (DFT) computation. DFT calculations confirm an increase in the dipole moment of their EMs in comparison of APIs alone which increases the solubility. The change in Gibbs free energy of formation of EMs in the gaseous phase shows their feasibility ans stability.
引用
收藏
页数:9
相关论文
共 50 条
  • [21] Data-Driven Point Adjusted Jouyban-Acree-Artificial Neural Network Hybrid Model for Predicting Solubility of Active Pharmaceutical Ingredients in Binary Solvent Mixtures
    Zhao, Yang
    Li, Wei
    Zhao, Chenyang
    Fang, Lan
    Yang, Huaiyu
    Ma, Yiming
    INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH, 2024, 63 (38) : 16529 - 16544
  • [22] Terahertz Time Domain, Raman and Fourier Transform Infrared Spectroscopy of Acrylamide, and the Application of Density Functional Theory
    Ullah, Ramzan
    Khan, Salah Ud-Din
    Aamir, Muhammad
    Ullah, Rasheed
    JOURNAL OF SPECTROSCOPY, 2013, 2013
  • [23] Structure and Stability of Formates and Carbonates on Monoclinic Zirconia: A Combined Study by Density Functional Theory and Infrared Spectroscopy
    Korhonen, Satu T.
    Calatayud, Monica
    Krause, A. Outi I.
    JOURNAL OF PHYSICAL CHEMISTRY C, 2008, 112 (41): : 16096 - 16102
  • [24] Molecular conformations of a partially halogenated ether: A study based on infrared spectroscopy and density functional theory calculations
    Tommasini, M
    Castiglioni, C
    Milani, A
    Zerbi, G
    Radice, S
    Toniolo, P
    Grossi, C
    Picozzi, R
    Di Meo, A
    Tonelli, C
    JOURNAL OF FLUORINE CHEMISTRY, 2006, 127 (03) : 320 - 329
  • [25] Unraveling the Conformational Landscape of Triallyl Phosphate: Matrix Isolation Infrared Spectroscopy and Density Functional Theory Computations
    Ramanathan, N.
    Rao, C. V. S. Brahmmananda
    Sankaran, K.
    Sundararajan, K.
    JOURNAL OF PHYSICAL CHEMISTRY A, 2015, 119 (17): : 4017 - 4031
  • [26] Comparative vibrational analysis of thyronine hormones using infrared and Raman spectroscopy and density functional theory calculations
    Alvarez, RMS
    Farías, RN
    Hildebrandt, P
    JOURNAL OF RAMAN SPECTROSCOPY, 2004, 35 (11) : 947 - 955
  • [27] Hydrogen bonding effects in perfluorinated polyamides: An investigation based on infrared spectroscopy and density functional theory calculations
    Milani, A.
    Castiglioni, C.
    Di Dedda, E.
    Radice, S.
    Canil, G.
    Di Meo, A.
    Picozzi, R.
    Tonelli, C.
    POLYMER, 2010, 51 (12) : 2597 - 2610
  • [28] Identification and Quantification of Polymorphism in the Pharmaceutical Compound Diclofenac Acid by Terahertz Spectroscopy and Solid-State Density Functional Theory
    King, Matthew D.
    Buchanan, William D.
    Korter, Timothy M.
    ANALYTICAL CHEMISTRY, 2011, 83 (10) : 3786 - 3792
  • [29] Molecular Relaxations in Supercooled Liquid and Glassy States of Amorphous Quinidine: Dielectric Spectroscopy and Density Functional Theory Approaches
    Schamme, Benjamin
    Mignot, Melanie
    Couvrat, Nicolas
    Tognetti, Vincent
    Joubert, Laurent
    Dupray, Valerie
    Delbreilh, Laurent
    Dargent, Eric
    Coquerel, Gerard
    JOURNAL OF PHYSICAL CHEMISTRY B, 2016, 120 (30): : 7579 - 7592
  • [30] Near-Infrared Spectroscopy for the In-Line Characterization of Powder Voiding Part II: Quantification of Enhanced Flow Properties of Surface Modified Active Pharmaceutical Ingredients
    Beach, Lauren
    Ropero, Jorge
    Mujumdar, Ajit
    Alcala, Manel
    Romanach, Rodolfo J.
    Dave, Rajesh N.
    JOURNAL OF PHARMACEUTICAL INNOVATION, 2010, 5 (1-2) : 1 - 13