cas 1073608-13-5|| where to buy 6-[4-[1-(1,2,2,3,3,4,4,5,5,6,6-undecadeuteriocyclohexyl)tetrazol-5-yl]butoxy]-1H-quinolin-2-one

Nom du produit:6-[4-[1-(1,2,2,3,3,4,4,5,5,6,6-undecadeuteriocyclohexyl)tetrazol-5-yl]butoxy]-1H-quinolin-2-one

IUPAC Name:6-(4-{1-[(1,2,2,3,3,4,4,5,5,6,6-²H₁₁)cyclohexyl]-1H-1,2,3,4-tetrazol-5-yl}butoxy)-1,2-dihydroquinolin-2-one

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: N° CAS:1073608-13-5; Formule moléculaire:C20H25N5O2; Point de fusion:-; Code SMILES:[2H]C1([2H])C([2H])([2H])C([2H])([2H])C([2H])(N2N=NN=C2CCCCOC2=CC=C3NC(=O)C=CC3=C2)C([2H])([2H])C1([2H])[2H]; Densité:

: Numéro de catalogue:CM725623; Poids moléculaire:378.52; Point d'ébullition:; N° Mdl:MFCD09840314; Stockage:

: Quinolines; Quinolines are an important class of biologically active heterocyclic compounds, and their derivatives usually exhibit a variety of biological activities. They can be used as antimalarial drugs and in the preparation of other antimalarial drugs. Other important activities of quinoline derivatives include inhibitory activity against EGFR-TK and antipsychotic activity. Futhermore, quinoline scaffolds are present in various drug molecules, including the antimalarial drugs aablaquine, chloroquine, mefloquine and primaquine, and the antibacterial agents gatifloxacin, levofloxacin, and moxifloxacin.; Quinoline Price; if you have any question on quinoline price, we will give the professional answers to your short questions.

: Cyclohexanes; Cyclohexane is an organic compound with a chemical formula C6H12. It is a colorless liquid with a pungent odor, insoluble in water, and soluble in most organic solvents such as ethanol, ether, benzene, and acetone. Cyclohexyl fragments are a common structure in both natural and synthetic drugs. It can be used as both core structure and part of achiral side chain.

: Tetrazoles; Tetrazoles are doubly unsaturated five-membered aromatic heterocycles consisting of one carbon atom and four nitrogen atoms. Tetrazole derivatives are a major class of heterocyclic compounds that are important for medicinal chemistry and drug design because of their not only isosteric properties with carboxylic acid and amide moieties, but also metabolic stability and other beneficial physicochemical properties.