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CAS 62105-96-8

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3-(2-aminoethyl)-6-fluoro-1H-indol-5-ol

Description:
3-(2-aminoethyl)-6-fluoro-1H-indol-5-ol, with the CAS number 62105-96-8, is a chemical compound characterized by its indole structure, which is a bicyclic compound consisting of a benzene ring fused to a pyrrole ring. This particular compound features a fluorine atom at the 6-position and an aminoethyl side chain at the 3-position, contributing to its unique properties. The presence of the hydroxyl group at the 5-position enhances its potential for hydrogen bonding, which can influence its solubility and reactivity. This compound may exhibit biological activity, making it of interest in medicinal chemistry and pharmacology. Its structural features suggest potential interactions with biological targets, possibly influencing pathways related to neurotransmission or other physiological processes. As with many indole derivatives, it may also exhibit fluorescence, which can be useful in various analytical applications. Overall, the characteristics of this compound make it a subject of interest for further research in both synthetic and applied chemistry contexts.
Formula:C10H11FN2O
InChI:InChI=1/C10H11FN2O/c11-8-4-9-7(3-10(8)14)6(1-2-12)5-13-9/h3-5,13-14H,1-2,12H2
SMILES:C(CN)c1c[nH]c2cc(c(cc12)O)F
Synonyms:
  • 1H-Indol-5-ol, 3-(2-aminoethyl)-6-fluoro-
  • 3-(2-Aminoethyl)-6-fluoro-1H-indol-5-ol
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Found 1 products.
  • 6-Fluoroserotonin
    Biosynth
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    6-Fluoroserotonin

    Controlled Product
    CAS:
    <p>The 6-Fluoroserotonin is a selective serotonin uptake inhibitor that has been used to study the serotonin transporter. It has been shown to inhibit the uptake of 5-hydroxyindoleacetic acid and 5-hydroxytryptamine, which is mediated by the serotonin transporter. The 6-Fluoroserotonin is also able to bind to clomipramine and zimelidine with high affinity. Analysis of the chromatographic profile of this compound revealed two peaks, one at 3.2 minutes and another at 4.7 minutes, corresponding to the two diastereoisomers of 6-fluoroserotonin.</p>
    Formula:C10H11FN2O
    Purity:Min. 95%
    Molecular weight:194.21 g/mol

    Ref: 3D-FF77172

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