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CAS 467458-02-2

:

1H-Indole-3-ethanamine, 6-fluoro-N-[[3-(2,2,3,3-tetrafluoropropoxy)phenyl]methyl]-, hydrochloride (1:1)

Description:
1H-Indole-3-ethanamine, 6-fluoro-N-[[3-(2,2,3,3-tetrafluoropropoxy)phenyl]methyl]-, hydrochloride (1:1), with CAS number 467458-02-2, is a chemical compound characterized by its indole structure, which is a bicyclic compound consisting of a benzene ring fused to a pyrrole ring. The presence of a 6-fluoro substituent indicates that a fluorine atom is attached to the indole ring, potentially influencing its biological activity and lipophilicity. The compound also features a side chain that includes a tetrafluoropropoxy group, which may enhance its solubility and stability. As a hydrochloride salt, it is typically more soluble in water compared to its free base form, making it suitable for pharmaceutical applications. This compound may exhibit various pharmacological properties, potentially acting as a ligand for specific receptors or enzymes, and is of interest in medicinal chemistry for its potential therapeutic applications. Its unique structural features suggest it could be investigated for roles in neuropharmacology or other areas of drug development.
Formula:C20H19F5N2O·ClH
InChI:InChI=1S/C20H19F5N2O.ClH/c21-15-4-5-17-14(11-27-18(17)9-15)6-7-26-10-13-2-1-3-16(8-13)28-12-20(24,25)19(22)23;/h1-5,8-9,11,19,26-27H,6-7,10,12H2;1H
InChI key:InChIKey=KXOQNPANAFXKTN-UHFFFAOYSA-N
SMILES:C(CNCC1=CC(OCC(C(F)F)(F)F)=CC=C1)C=2C=3C(NC2)=CC(F)=CC3.Cl
Synonyms:
  • 1H-Indole-3-ethanamine, 6-fluoro-N-[[3-(2,2,3,3-tetrafluoropropoxy)phenyl]methyl]-, monohydrochloride
  • N-[2-(6-Fluoro-1H-indol-3-yl)ethyl]-3-(2,2,3,3-tetrafluoropropoxy)benzylamine monohydrochloride
  • 1H-Indole-3-ethanamine, 6-fluoro-N-[[3-(2,2,3,3-tetrafluoropropoxy)phenyl]methyl]-, hydrochloride (1:1)
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