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8-Quinolinol, 5-fluoro-2-methyl-, also known as 5-Fluoro-2-methylquinolin-8-ol, is a chemical compound with the molecular formula C10H8FNO. It is a derivative of quinolinol, featuring a fluorine atom at the 5th position and a methyl group at the 2nd position. 8-Quinolinol, 5-fluoro-2-methyl- is primarily used in the synthesis of various pharmaceuticals and agrochemicals, particularly as an intermediate in the production of certain antibiotics and antifungal agents. Its unique structure and properties make it a valuable component in the development of new drugs and chemical compounds.

37026-20-3

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37026-20-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 37026-20-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,7,0,2 and 6 respectively; the second part has 2 digits, 2 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 37026-20:
(7*3)+(6*7)+(5*0)+(4*2)+(3*6)+(2*2)+(1*0)=93
93 % 10 = 3
So 37026-20-3 is a valid CAS Registry Number.

37026-20-3Downstream Products

37026-20-3Relevant academic research and scientific papers

New approaches to the synthesis of selected hydroxyquinolines and their hydroxyquinoline carboxylic acid analogues

Szala, Marcin,Nycz, Jacek E.,Malecki, Grzegorz J.

, p. 34 - 40 (2014)

New approaches to the synthesis of selected crystalline hydroxyquinolines and their carboxylic acid analogues were elaborated in this paper with the auxiliary of computational and spectroscopic characterization, such as FTIR, NMR and single crystal X-ray measurements. The experimental data were further rationalized based on a DFT calculation method with B3LYP functional, which reflected the impact of electron donating or withdrawing groups on the energy level of HOMO orbitals and the reactivity of the substituted hydroxyquinolines.

Synthesis, spectroscopy and computational studies of selected hydroxyquinoline carboxylic acids and their selected fluoro-, thio-, and dithioanalogues

Nycz, Jacek E.,Malecki, Grzegorz J.

, p. 159 - 168 (2013/02/22)

The faster and more efficient new synthetic methodologies of crystalline hydroxyquinoline carboxylic acids and their fluoro-, thio- and dithioanalogues were elaborated. The FTIR, multinuclear NMR, UV-Vis and single crystal X-ray characteristics of the series of quinoline carboxylic acids have been determined experimentally and rationalized on the basis of DFT calculation method with B3LYP functional.

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