6-Methoxy-1-tetralone

CAS: 1078-19-9

Ref. 3D-FM45528

Produktinformation

• Name: 6-Methoxy-1-tetralone
• Synonyme: 1(2H)-Naphthalenone, 3,4-dihydro-6-methoxy-, 1,2,3,4-Tetrahydro-6-methoxy-1-naphthalenone, 1-Oxo-1,2,3,4-tetrahydro-6-methoxynaphthalene, 3,4-Dihydro-6-methoxy-1(2H)-naphthalenone, 6-Methoxy-1,2,3,4-Tetrahydronaphthalen-1-One, 6-Methoxy-1-Tetralon, 6-Methoxy-1-oxo-1,2,3,4-tetrahydronaphthalene, 6-Methoxy-3,4-dihydro-1(2H)-naphthalenone, 6-Methoxy-3,4-dihydro-2H-naphthalen-1-one, 6-Methoxy-3,4-dihydronaphthalene-1(2H)-one, 6-Methoxy-α-tetralone, 6-Methoxytetralone, 6-Methoxy�Cα-tetralone, 6-methoxy-3,4-dihydronaphthalen-1(2H)-one, NSC 41700

Beschreibung

6-Methoxy-1-tetralone (6MTO) is a quinoline derivative that has been shown to have potent inhibitory activity against human liver cancer. It is related to the compound 1,4-dimethylquinoline, which has been shown to possess anticancer properties in vitro. 6MTO inhibits the growth of carcinoma cell lines by inducing apoptosis and arresting cell cycle at G2/M phase. 6MTO also inhibits isovaleric acid production in thp-1 cells and the proliferation of hepatoma cells, leading to a decrease in the viability of these cells.

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 176.21 g/mol
• Formel: C₁₁H₁₂O₂
• Reinheit: Min. 95%
• Farbe/Form: Powder
• InChl: InChI=1S/C11H12O2/c1-13-9-5-6-10-8(7-9)3-2-4-11(10)12/h5-7H,2-4H2,1H3
• InChI Key: InChIKey=MNALUTYMBUBKNX-UHFFFAOYSA-N
• SMILES: COc1ccc2c(c1)CCCC2=O