687227

1H-Indol-2-Methanol

90%

• Synonym(e): 2-(Hydroxymethyl)-indol
• Empirische Formel (Hill-System): C₉H₉NO
• CAS-Nummer: 24621-70-3
• Molekulargewicht: 147.17
• MDL-Nummer: MFCD00030195
• UNSPSC-Code: 12352100
• PubChem Substanz-ID: 329761113
• NACRES: NA.22

Eigenschaften

• Assay: 90%
• Form: solid
• mp (Schmelzpunkt): 72-78 °C
• SMILES String: OCc1cc2ccccc2[nH]1
• InChI: 1S/C9H9NO/c11-6-8-5-7-3-1-2-4-9(7)10-8/h1-5,10-11H,6H2
• InChIKey: XEEANGGQJOWRTG-UHFFFAOYSA-N

Beschreibung

Anwendung

Reactant for the synthesis of:

• Oxazino[4,3-a]indoles
• 2-arylsulfonylmethyl-3-piperazinylmethylindole derivatives as 5-HT6 receptor ligands
• SR13668 designed to mimic the unique anticancer mechanisms of dietary indole-3-carbinol to block Akt signaling
• Azido- and isothiocyanato-substituted indoles as melatoninergic agents

Useful starter in indole chemistry.

Sicherheitshinweise

• Piktogramme: GHS05
• Signalwort: Danger
• H-Sätze: H318
• P-Sätze: P280 - P305 + P351 + P338
• Gefahreneinstufungen: Eye Dam. 1
• Lagerklassenschlüssel: 11 - Combustible Solids
• WGK: WGK 3
• Flammpunkt (°F): Not applicable
• Flammpunkt (°C): Not applicable
• Persönliche Schutzausrüstung: dust mask type N95 (US), Eyeshields, Gloves