4-Acetophenone oxime

CAS : 613-91-2

Ref. 3D-FA72057

Informations sur le produit

• Nom: 4-Acetophenone oxime
• Synonymes: 1-Phenylethan-1-one oximeMethyl phenyl ketone oxime, (1E)-1-phenylethanone oxime, 1-Phenylethan-1-one oxime, 1-Phenylethanone Oxime, Acetofenona-Oxima, Acetophenonoxim, Acetophenonoxime, Ai3-10567, Brn 1562059, Ethanone, 1-phenyl-, oxime, Methyl phenyl ketone oxime, Methyl phenyl ketoxime, N-hydroxy-1-phenylethanimine, Nsc 3988, Nsc 52223, Nsc 627226
• CAS: 613-91-2

Description

4-Acetophenone oxime is a triazine compound that has been shown to inhibit the growth of bacteria by binding to the alcohol group of picolinic acid. The binding of 4-acetophenone oxime to picolinic acid creates an acylation intermediate, which is then hydrolyzed. This reaction is reversible and can be repeated multiple times. The inhibitory effect of 4-acetophenone oxime on bacterial growth is highly dependent on its concentration and the pH of the solution in which it is dissolved. 4-Acetophenone oxime has been used as a reagent for analytical chemistry and as a starting material for other organic compounds such as acetanilide, phenol, and phenylhydrazine. It has also been used in x-ray crystal structures obtained at different temperatures, which provided structural analyses and thermodynamic data.

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 135.16 g/mol
• Formule: C₈H₉NO
• Degré de pureté: Min. 95%
• Couleur/Forme: Powder
• InChI: InChI=1S/C8H9NO/c1-7(9-10)8-5-3-2-4-6-8/h2-6,10H,1H3/b9-7+
• Code InChI: InChIKey=JHNRZXQVBKRYKN-VQHVLOKHSA-N
• SMILES: C/C(=N\O)c1ccccc1