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CAS 347840-11-3

:

Benzen-2,4,6-d3-amine,3-chloro-

Description:
Benzen-2,4,6-d3-amine,3-chloro- is a chemical compound characterized by its aromatic structure, featuring a benzene ring substituted with an amino group and a chlorine atom. The presence of deuterium isotopes (d3) indicates that three hydrogen atoms in the benzene ring have been replaced with deuterium, which is a stable isotope of hydrogen. This substitution can influence the compound's physical and chemical properties, such as its mass and reactivity. The amino group (-NH2) is a basic functional group that can participate in various chemical reactions, including nucleophilic substitutions and hydrogen bonding. The chlorine atom introduces additional reactivity, making the compound potentially useful in synthetic organic chemistry. The compound's CAS number, 347840-11-3, allows for its identification in chemical databases, facilitating research and application in fields such as pharmaceuticals, agrochemicals, and materials science. Overall, the unique isotopic labeling and functional groups present in Benzen-2,4,6-d3-amine,3-chloro- contribute to its significance in chemical research and applications.
Formula:C6H3ClD3N
Synonyms:
  • 3-Chloro-2,4,6-trideuteroaniline
  • 3-Chloroaniline-d3
  • 3-CHLOROANILINE-2,4,6-D3
  • 3-chloro-2,4,6-trideuterioaniline
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Found 2 products.
  • 3-Chloroaniline-2,4,6-d3
    Cluzeau
    + Info

    3-Chloroaniline-2,4,6-d3

    CAS:
    Formula:ClC6HD3NH2
    Purity:98 atom % D
    Color and Shape:Colorless To Brown Liquid
    Molecular weight:130.03771

    Ref: 3U-D3701

    250mg
    498.00€
    500mg
    838.00€
  • 3-Chloro-2,4,6-trideuteroaniline
    TRC
    + Info

    3-Chloro-2,4,6-trideuteroaniline

    Controlled Product
    CAS:
    <p>Applications 3-Chloro-2,4,6-trideuteroaniline, is the labeled analogue of 3-Chlorobenzenamine (C364610), which is used in the synthesis of pyrimidoazepine analogs as serotonin 5-HT2A and 5-HT2C receptor ligands for the treatment of obesity.It can also be used in the synthesis of novel COX-2 inhibitors.<br>References Yang, H. et al.: Eur. J. Med. Chem., 63, 558 (2013); Penning, T. et al.: J. Med. Chem., 40, 1347 (1997);<br></p>
    Formula:C6D3H3ClN
    Color and Shape:Neat
    Molecular weight:130.59

    Ref: TR-C364612

    50mg
    323.00€
    500mg
    2,060.00€