1<I>H</I>-Indole-2-methanol , 90% , 24621-70-3

Synonym(s):
2-(Hydroxymethyl)indole;NSC 165230

CAS NO.：24621-70-3

Empirical Formula: C9H9NO

Molecular Weight: 147.17

MDL number: MFCD00030195

PRODUCT Properties

• Melting point: 72-78 °C
• Boiling point: 360.6±17.0 °C(Predicted)
• Density: 1.272±0.06 g/cm3(Predicted)
• storage temp.: under inert gas (nitrogen or Argon) at 2–8 °C
• form: solid
• pka: 14.86±0.10(Predicted)
• Appearance: Light brown to yellow Solid
• InChI: 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
• SMILES: N1C2=C(C=CC=C2)C=C1CO

Description and Uses

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

Safety

• Symbol(GHS): GHS05
• Signal word: Danger
• Hazard statements: H318
• Precautionary statements: P280-P305+P351+P338
• Hazard Codes: Xi
• Risk Statements: 41
• Safety Statements: 26
• WGK Germany: 3
• HS Code: 2933998090