7-Hydroxy-1-tetralone

CAS: 22009-38-7

Ref. 3D-FH148849

Produktinformation

• Name: 7-Hydroxy-1-tetralone
• Synonyme: 1(2H)-Naphthalenone, 3,4-dihydro-7-hydroxy-, 1,2,3,4-Tetrahydro-7-hydroxynaphthyl-1-one, 3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone, 5,6,7,8-Tetrahydro-8-oxo-2-naphthol, 7-Hydrox-3,4-dihydronaphthalen-1(2H)-one, 7-Hydroxy-1,2,3,4-tetrahydro-1-naphthalenone, 7-Hydroxy-3,4-dihydro-1(2H)-naphthalenone, 7-Hydroxy-3,4-dihydro-2H-naphthalen-1-one, 7-Hydroxy-α-tetralone, 7-hydroxy-3,4-dihydronaphthalen-1(2H)-one, 8-Oxo-5,6,7,8-tetrahydronaphthalen-2-ol

Beschreibung

7-Hydroxy-1-tetralone is a fatty acid that has been shown to have inhibitory activity against dopamine receptors. It is a high-potency drug with clinical relevance in the treatment of Parkinson's disease. 7-Hydroxy-1-tetralone inhibits the response pathway for dopamine, preventing it from binding to its receptor and causing neuronal death. This compound also has inhibitory effects on human liver butyric acid production, which may be due to its ability to interact with hydrogen bonding sites in the enzyme tenuissima. 7-Hydroxy-1-tetralone interacts with d2/d3 receptor and blocks the action of neurotransmitters like dopamine, serotonin, acetylcholine, and histamine.

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 162.19 g/mol
• Formel: C₁₀H₁₀O₂
• Reinheit: Min. 95%
• InChl: InChI=1S/C10H10O2/c11-8-5-4-7-2-1-3-10(12)9(7)6-8/h4-6,11H,1-3H2
• InChI Key: InChIKey=LGFSAJZSDNYVCW-UHFFFAOYSA-N
• SMILES: O=C1CCCc2ccc(O)cc21