246263

Indol-4-carbonsäure

98%

• Synonym(e): 4-Carboxyindole
• Empirische Formel (Hill-System): C₉H₇NO₂
• CAS-Nummer: 2124-55-2
• Molekulargewicht: 161.16
• MDL-Nummer: MFCD00009739
• UNSPSC-Code: 12352100
• PubChem Substanz-ID: 24854799
• NACRES: NA.22

Eigenschaften

• Qualitätsniveau: 100
• Assay: 98%
• Form: powder
• mp (Schmelzpunkt): 213-214 °C (lit.)
• SMILES String: OC(=O)c1cccc2[nH]ccc12
• InChI: 1S/C9H7NO2/c11-9(12)7-2-1-3-8-6(7)4-5-10-8/h1-5,10H,(H,11,12)
• InChIKey: ROGHUJUFCRFUSO-UHFFFAOYSA-N

Beschreibung

Anwendung

• Reactant for preparation of substituted indole derivatives as histamine H3 antagonists
• Reactant for preparation of potent and selective inhibitors of human reticulocyte 15-lipoxygenase-1
• Reactant for preparation of inhibitors of Gli1-mediated transcription in Hedgehog pathway
• Reactant for preparation of pyridinyl carboxylates as SARS-CoV 3CL proinhibitors
• Reactant for preparation of substituted bipiperidinylmethyl amides as CCR3 membrane binding ligands
• Reactant for preparation of indole amide hydroxamic acids as potent inhibitors of histone deacetylases
• Reactant for preparation of 2-[[[4′-chloro-[1,1-biphenyl]-4-yl]thio]methyl]-N-hydroxybutanamide derivatives as specific metalloproteinase

tert-butyl esters of indole and pyrrolecarboylic acids are readily prepared by direct treatment with N,N-dimethylformamide di-tert-butyl acetal (Cat. No. 395005).

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
• Persönliche Schutzausrüstung: dust mask type N95 (US), Eyeshields, Gloves