2-Cyclopropyl-4-(4-fluorophenyl)-quinolyl-3-methanol

CAS : 121660-11-5

Ref. 3D-FC20730

Informations sur le produit

• Nom: 2-Cyclopropyl-4-(4-fluorophenyl)-quinolyl-3-methanol
• Synonymes: 2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinemethanol, (2-Cyclopropyl-4-(4-Fluorophenyl)Quinolin-3-Yl)Methanol, 90+%, 2-Cyclopropan-4-(4-Fluorophenyl)-3-Quinoline Methanol, 2-Cyclopropyl-3-hydroxymethyl-4-(4-fluorophenyl)quinoline, 3-Quinolinemethanol, 2-cyclopropyl-4-(4-fluorophenyl)-, 4-(4-Fluorophenyl)-2-(Cyclopropyl)-3-Quinolinemethanol, N-2 2-Cyclopropyl-4-(4-Fluorophenyl) -Quinolyl-3-Methanol, N-7, Pt-1, [2-Cyclopropyl-4-(4-Fluorophenyl)Quinolin-3-Yl]Methanol

Description

2-Cyclopropyl-4-(4-fluorophenyl)-quinolyl-3-methanol is a crystalline compound that has been obtained by reacting 3-methoxyquinoline with cyclopropyl bromide. It has the dihedral angle of about 120 degrees and is stabilized by hydrogen bonds. The compound crystallizes in an asymmetric unit cell with two molecules in the asymmetric unit and space group P2/n. The target compound can be obtained in high yield, and it is soluble in organic solvents such as benzene and triphenylphosphine. 2-Cyclopropyl-4-(4-fluorophenyl)-quinolyl-3-methanol can be used to suppress wastewater containing halogenated aromatic compounds, such as quinoline.

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 293.33 g/mol
• Formule: C₁₉H₁₆FNO
• Degré de pureté: Min. 95%
• InChI: InChI=1S/C19H16FNO/c20-14-9-7-12(8-10-14)18-15-3-1-2-4-17(15)21-19(13-5-6-13)16(18)11-22/h1-4,7-10,13,22H,5-6,11H2
• Code InChI: InChIKey=FIZDBNPUFMDGFZ-UHFFFAOYSA-N
• SMILES: OCc1c(C2CC2)nc2ccccc2c1-c1ccc(F)cc1