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CAS 1174022-64-0

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Benzoic acid, 3,5-dinitro-, compd. with (γS)-γ-(4-chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine (1:1)

Description:
Benzoic acid, 3,5-dinitro-, compound with (γS)-γ-(4-chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine (1:1), is a complex organic compound characterized by its unique structural features and functional groups. The benzoic acid component contributes to its acidity and potential for forming salts or esters, while the presence of dinitro groups enhances its reactivity and may impart specific electronic properties. The compound also includes a chiral amine, which can influence its biological activity and interactions with other molecules. This compound may exhibit interesting pharmacological properties due to the combination of the aromatic system and the nitrogen-containing heterocycle, potentially affecting its solubility, stability, and reactivity. Additionally, the presence of chlorine in the aromatic ring can modify its electronic characteristics, making it a subject of interest in medicinal chemistry and material science. Overall, this compound's unique combination of functional groups suggests potential applications in various fields, including pharmaceuticals and agrochemicals, although specific applications would depend on further research and characterization.
Formula:C16H19ClN2·C7H4N2O6
InChI:InChI=1S/C16H19ClN2.C7H4N2O6/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13;10-7(11)4-1-5(8(12)13)3-6(2-4)9(14)15/h3-9,11,15H,10,12H2,1-2H3;1-3H,(H,10,11)/t15-;/m0./s1
InChI key:InChIKey=JSXNSMMRWKWCFR-RSAXXLAASA-N
SMILES:[C@H](CCN(C)C)(C1=CC=C(Cl)C=C1)C2=CC=CC=N2.C(O)(=O)C1=CC(N(=O)=O)=CC(N(=O)=O)=C1
Synonyms:
  • Benzoic acid, 3,5-dinitro-, compd. with (γS)-γ-(4-chlorophenyl)-N,N-dimethyl-2-pyridinepropanamine (1:1)
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Found 1 products.
  • (S)-Chloropheniramine 3,5-Dinitrobenzoic Acid
    TRC
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    (S)-Chloropheniramine 3,5-Dinitrobenzoic Acid

    Controlled Product
    CAS:
    <p>Applications (S)-Chloropheniramine 3,5-Dinitrobenzoic Acid is an intermediate used in the synthesis of (R)-(-)-Chlorpheniramine Maleate (C424306), which is the R-enantiomer of Chlorpheniramine (C424300). Antihistaminic.<br>References Ishida, M., et al.: Int. J. Pharm., 359, 46 (2008), Moreno, R., et al.: Biomed. Chromatog., 24, 774 (2010), Gohil, V., et al.: Nat. Biotechnol., 28, 249 (2010),<br></p>
    Formula:C16H19ClN2·C7H4N2O6
    Color and Shape:Neat
    Molecular weight:274.79 + 212.12

    Ref: TR-C424288

    5mg
    266.00€
    10mg
    475.00€
    25mg
    1,086.00€