4'-Methylpropiophenone

CAS: 5337-93-9

Ref. 3D-FM70900

Product Information

• Name: 4'-Methylpropiophenone
• Synonyms: p-Methyl propiophenone, 1-(4-Methylphenyl)-1-Propanon, 1-(4-Methylphenyl)-1-Propanone, 1-(4-Methylphenyl)-Propan-1-One, 1-(4-Methyylphenyl)-1-Propanone, 1-(4-Tolyl)-1-propanone, 1-Propanone, 1-(4-Methylphenyl)-, 1-p-Tolylpropan-1-one, 4'-Methyl Propiophenone, 4-Methyl Proplophenone, 4-Toluylethane, Ethyl 4-methylphenyl ketone, Ethyl p-tolyl ketone, Ethyl-P-Tolylketon, Ethylp-Tolylketone, Labotest-Bb Lt00053050, NSC 852, P-Methylpropiophenone, P-Propionyltoluene, P-Tolyl Ethyl Ketone, P-methyl phenylethylketone, Propiophenone, 4'-Methyl-, 4′-Methylpropiophenone, 4'-methylpropiophenone

Description

4'-Methylpropiophenone is a molecule that is used in pharmaceutical preparations. It has been shown to have a high affinity for the extracellular site of NMDA receptors and is an effective inhibitor of the ion channel. 4'-Methylpropiophenone also inhibits the activity of the enzyme acetylcholinesterase, which leads to increased levels of acetylcholine in the synaptic cleft. This results in increased neurotransmission and has been shown to be effective in vitro. The reaction solution can be prepared by reacting piperidine hydrochloride with propiophenone.

• Brand: Biosynth

Chemical properties

• Molecular weight: 148.2 g/mol
• Formula: C₁₀H₁₂O
• Purity: Min. 95%
• Color/Form: Colorless Clear Liquid
• InChI: InChI=1S/C10H12O/c1-3-10(11)9-6-4-8(2)5-7-9/h4-7H,3H2,1-2H3
• InChI key: InChIKey=PATYHUUYADUHQS-UHFFFAOYSA-N
• SMILES: CCC(=O)c1ccc(C)cc1