Ullah, H; Rahim, F; Taha, M; Hussain, R; Wadood, A; Nawaz, M; Wahab, Z; Kanwal; Khan, KM in [Ullah, Hayat; Rahim, Fazal; Hussain, Raffaqat; Nawaz, Mohsan] Hazara Univ, Dept Chem, Mansehra 21300, Pakistan; [Taha, Muhammad; Khan, Khalid M.] Imam Abdulrahman Bin Faisal Univ, Inst Res & Med Consultat IRMC, Dept Clin Pharm, POB 31441, Dammam, Saudi Arabia; [Wadood, Abdul] Abdul Wali Khan Univ Mardan, Dept Biochem, Mardan 23200, Pakistan; [Wahab, Zainul] Hazara Univ, Dept Conservat Sci, Mansehra 21300, Pakistan; [Kanwal; Khan, Khalid M.] Univ Karachi, Int Ctr Chem & Biol Sci, HEJ Res Inst Chem, Karachi 75270, Pakistan published Synthesis, In vitro alpha-Glucosidase Inhibitory Potential and Molecular Docking Studies of 2-Amino-1,3,4-Oxadiazole Derivatives in 2020.0, Cited 37.0. COA of Formula: C7H6O2. The Name is 3-Hydroxybenzaldehyde. Through research, I have a further understanding and discovery of 100-83-4.
Background: In the recent past, we have synthesized and repotted different derivatives of oxadiazoles as potential alpha-glucosidase inhibitors, keeping in mind, the pharmacological aspects of oxadiazole moiety and in continuation of our ongoing research on the chemistry and bioactivity of new heterocyclic compounds. Methods: 1,3,4-Oxadiazole derivatives (1-14) have been synthesized and characterized by different spectroscopic techniques such as H-1,-C-1(3)-NMR and HREI-MS. Results: The synthetic derivatives were screened for alpha-glucosidase inhibitory potential. All compounds exhibited good inhibitory activity with IC50 values ranging between 0.80 +/- 0.1 to 45.1 +/- 1.7 mu M in comparison with the standard acarbose having IC50 value 38.45 + 0.80 mu M. Conclusion: Thirteen compounds 1-6 and 8-14 showed potential inhibitory activity as compared to the standard acarbose having IC50 value 38.45 1 0.80 mu M, however, only one compound 7 (IC50 = 45.1 +/- 1.7 mu M) was found to be less active. Compound 14 (IC50 – 0.80 +/- 0.1 mu M) showed promising inhibitory activity among all synthetic derivatives. Molecular docking studies were also conducted for the active compounds to understand the ligand-enzyme binding interactions.
COA of Formula: C7H6O2. Welcome to talk about 100-83-4, If you have any questions, you can contact Ullah, H; Rahim, F; Taha, M; Hussain, R; Wadood, A; Nawaz, M; Wahab, Z; Kanwal; Khan, KM or send Email.
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Indole alkaloid derivatives as building blocks of natural products from Bacillus thuringiensis and Bacillus velezensis and their antibacterial and antifungal activity study,
,Preparation of Indole Containing Building Blocks for the Regiospecific Construction of Indole Appended Pyrazoles and Pyrroles