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CAS 1346600-35-8

:

α-Μethyl-6-benzofuran EthanaMine-d6 Ηydrochloride

Description:
α-Methyl-6-benzofuran EthanaMine-d6 Hydrochloride, with the CAS number 1346600-35-8, is a deuterated compound that features a benzofuran structure, which is a fused bicyclic compound consisting of a benzene ring and a furan ring. The presence of the methyl group at the alpha position and the ethylamine moiety contributes to its unique chemical properties. As a hydrochloride salt, it is typically more soluble in water compared to its free base form, enhancing its utility in various applications, particularly in pharmaceutical research. The deuterated nature of the compound, indicated by the "d6" in its name, suggests that it contains six deuterium atoms, which can be advantageous in studies involving nuclear magnetic resonance (NMR) spectroscopy, as it helps in tracing and analyzing molecular interactions. Overall, this compound is of interest in medicinal chemistry and may have implications in the development of therapeutic agents, although specific biological activities and applications would require further investigation.
Formula:C11H8D6ClNO
Synonyms:
  • α-Μethyl-6-benzofuran Ethanamine-d6 Ηydrochloride
  • α-Μethyl-6-benzofuran EthanaMine-d6 Ηydrochloride
  • (6-APB Hydrochloride)
  • 1-(1-benzofuran-6-yl)-1,1,2,3,3,3-hexadeuteriopropan-2-amine:hydrochloride
  • (6-APB-d6 Hydrochloride)
  • a-ethyl-6-benzofuran Ethanamine-d6 Hydrochloride
  • [2H6]- α-Μethyl-6-benzofuran Ethanamine Ηydrochloride
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  • Alpha-Muethyl-6-benzofuran Ethanamine-d6 Hydrochloride (6-APB-d6 Hydrochloride)

    Controlled Product
    CAS:

    Applications Labelled 6-APB (M288950). 6-APB or Benfamine is a chemical of the phenethylamine and amphetamine classes. 6-APB is similar to MDA in that the 3,4-methylenedioxyphenyl ring system has been replaced with a benzofuran ring. 6-APB is also the unsaturated benzofuran derivative of 6-APDB. 6-APB is an intermediate for the preparation of aminoalkylbenzofurans as 5-HT2C agonists used as antiobesity and antidepressant agents.
    References Ishii, H., et al.: Chem. Pharm. Bull., 40, 1993 (1992),

    Formula:C11H8D6ClNO
    Color and Shape:Neat
    Molecular weight:217.72

    Ref: TR-M288952

    1mg
    137.00€
    10mg
    897.00€