3,4-Methylenedioxy propiophenone

CAS: 28281-49-4

Ref. 3D-FM25828

Produktinformation

• Name: 3,4-Methylenedioxy propiophenone
• Synonyme: 1-(1,3-Benzodioxol-5-yl)-1-propanone3',4'-(Methylenedioxy)propiophenone5-Propanoyl-1,3-benzodioxole, 1-(1,3-Benzodioxol-5-yl)-1-propanone, 1-(2H-1,3-Benzodioxol-5-yl)propan-1-one, 1-(Benz[d][1,3]dioxol-5-yl)propan-1-one, 1-(Benzo[d][1,3]dioxol-5-yl)propan-1-one, 1-Propanone, 1-(1,3-benzodioxol-5-yl)-, 3,4-(Methylenedioxy)Propiophenone, 3,4-Methylenedioxyphenyl ethyl ketone, 3,4-Methylenedioxypropiophenone, 5-Propanoyl-1,3-benzodioxole, Ai3-31258, Nsc 29484, Propiophenone, 3',4'-(methylenedioxy)- (8CI), Propiophenone, 3′,4′-(methylenedioxy)-

Beschreibung

3,4-Methylenedioxy propiophenone is a synthetic compound with a fatty acid chain. It has been shown to have potent activity against leishmania and has been used as an intermediate in the synthesis of other drugs. 3,4-Methylenedioxy propiophenone can be synthesized by acylation reactions with chloride and acetylcholinesterase inhibition. This product also has molecular docking properties, which have been analyzed using computational methods, such as profiling and profile analysis.

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 178.18 g/mol
• Formel: C₁₀H₁₀O₃
• Reinheit: Min. 98 Area-%
• Farbe/Form: Slightly Brown Powder
• InChl: InChI=1S/C10H10O3/c1-2-8(11)7-3-4-9-10(5-7)13-6-12-9/h3-5H,2,6H2,1H3
• InChI Key: InChIKey=RVBJGSPBFIUTTR-UHFFFAOYSA-N
• SMILES: CCC(=O)c1ccc2c(c1)OCO2