722014

6-Methoxyindol-2-Carboxylsäure

95%

• Synonym(e): NSC 27988
• Empirische Formel (Hill-System): C₁₀H₉NO₃
• CAS-Nummer: 16732-73-3
• Molekulargewicht: 191.18
• MDL-Nummer: MFCD01548823
• UNSPSC-Code: 12352100
• PubChem Substanz-ID: 329763888
• NACRES: NA.22

Eigenschaften

• Assay: 95%
• Form: solid
• mp (Schmelzpunkt): 198-203 °C
• SMILES String: COc1ccc2cc([nH]c2c1)C(O)=O
• InChI: 1S/C10H9NO3/c1-14-7-3-2-6-4-9(10(12)13)11-8(6)5-7/h2-5,11H,1H3,(H,12,13)
• InChIKey: XNBGANWAZJWOHS-UHFFFAOYSA-N

Beschreibung

Anwendung

• Reactant for demethylation reactions using ionic liquids under microwave irradiation
• Reactant for preparation of pyrazinoindoledione via Ugi reaction and microwave-assisted cyclization
• Reactant for preparation of isoquinolinecarboxamides and their derivatives as opioid receptor antagonists
• Synthetic intermediate for preparation of indole fatty alcohol derivatives
• Reactant for preparation of acylaminoalkylindoles as MT2-selective melatonin antagonists

Sicherheitshinweise

• Piktogramme: GHS07
• Signalwort: Warning
• H-Sätze: H315,H319,H335
• P-Sätze: P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
• Gefahreneinstufungen: Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
• Zielorgane: Respiratory system
• Lagerklassenschlüssel: 11 - Combustible Solids
• WGK: WGK 3
• Flammpunkt (°F): Not applicable
• Flammpunkt (°C): Not applicable