46086

7-Ethyl-indol

≥98.0% (GC)

• Empirische Formel (Hill-System): C₁₀H₁₁N
• CAS-Nummer: 22867-74-9
• Molekulargewicht: 145.20
• Beilstein: 1238356
• MDL-Nummer: MFCD00143514
• UNSPSC-Code: 12352100
• PubChem Substanz-ID: 57650693

Eigenschaften

• Assay: ≥98.0% (GC)
• Verunreinigungen: ≤0.5% water
• Brechungsindex: n20/D 1.603
• Dichte: 1.058 g/mL at 20 °C (lit.)
• Lagertemp.: 2-8°C
• SMILES String: CCc1cccc2cc[nH]c12
• InChI: 1S/C10H11N/c1-2-8-4-3-5-9-6-7-11-10(8)9/h3-7,11H,2H2,1H3
• InChIKey: PIIZLMYXLGYWTN-UHFFFAOYSA-N

Beschreibung

Anwendung

• Reactant for preparation of (indo-3-yl) heterocyclic derivatives as agonists of the CB1 receptor
• Reactant for preparation of fluorescent 5H-benzo[b]carbazol-6-yl ketones
• Reactant for preparation of benzoylpiperazinyl-indolyl ethane dione derivatives as HIV-1 inhibitors
• Reactant for preparation of bis(indolyl)alkanehydroxamic acids as histone deacetylase inhibitors
• Reactant for parallel synthesis of indolylquinones as insulin-like compounds
• Reactant for preparation of bis(1H-indol-2-yl)methanones as inhibitors of FLT3 and platelet-derived growth factor receptor tyrosine kinase

Vorsicht

kann sich beim Lagern stark gelb verfärben

Sicherheitshinweise

• Lagerklassenschlüssel: 10 - Combustible liquids
• WGK: WGK 3
• Flammpunkt (°F): 228.2 °F - closed cup
• Flammpunkt (°C): 109 °C - closed cup
• Persönliche Schutzausrüstung: Eyeshields, Gloves