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CAS 126353-32-0

:

2-bromo-1-(pyrazin-2-yl)ethanone hydrobromide (1:1)

Description:
2-bromo-1-(pyrazin-2-yl)ethanone hydrobromide (1:1) is a chemical compound characterized by its unique structure, which includes a bromine atom and a pyrazine ring. The presence of the ethanone functional group indicates that it is a ketone, contributing to its reactivity and potential applications in organic synthesis. The hydrobromide form suggests that the compound is a salt, which can enhance its solubility in polar solvents, making it useful in various chemical reactions. This compound may exhibit biological activity due to the pyrazine moiety, which is often found in pharmaceuticals and agrochemicals. Its molecular interactions can be influenced by the bromine substituent, potentially affecting its electronic properties and reactivity. The compound's CAS number, 126353-32-0, allows for precise identification and retrieval of information in chemical databases. Overall, 2-bromo-1-(pyrazin-2-yl)ethanone hydrobromide is of interest in both synthetic chemistry and medicinal chemistry due to its structural features and potential applications.
Formula:C6H6Br2N2O
InChI:InChI=1/C6H5BrN2O.BrH/c7-3-6(10)5-4-8-1-2-9-5;/h1-2,4H,3H2;1H
SMILES:c1cnc(cn1)C(=O)CBr.Br
Synonyms:
  • 2-Brom-1-(pyrazin-2-yl)ethanonhydrobromid
  • 2-Bromo-1-(2-pyrazinyl)ethanone hydrobromide
  • Ethanone, 2-Bromo-1-(2-Pyrazinyl)-, Hydrobromide (1:1)2-Bromo-1-Pyrazin-2-Yl-Ethanone Hydrobromide
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Found 2 products.
  • 2-Bromo-1-(Pyrazin-2-Yl)Ethanone Hydrobromide
    Indagoo
    + Info

    2-Bromo-1-(Pyrazin-2-Yl)Ethanone Hydrobromide

    CAS:
    Formula:C6H6Br2N2O
    Purity:95%
    Color and Shape:Solid
    Molecular weight:281.9326

    Ref: IN-DA000SP8

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  • 2-Bromo-1-(2-pyrazinyl) Ethanone Hydrobromide
    TRC
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    2-Bromo-1-(2-pyrazinyl) Ethanone Hydrobromide

    Controlled Product
    CAS:

    Applications Intermediate used for the synthesis of potent 6-heteroaryl-pyrrolidino-tetrahydroisoquinolines with dual histamine H3 antagonist/serotonin transporter inhibitor activity.
    References Keith, J., et al.: Bioorg. Med. Chem. Lett., 17, 4374 (2007)

    Formula:C6H6Br2N2O
    Color and Shape:Neat
    Molecular weight:281.93

    Ref: TR-B686900

    1g
    1,685.00€
    100mg
    304.00€