CAS 129655-59-0
:2-Propanol, 1-[(3-amino-4-quinolinyl)amino]-2-methyl-
Description:
2-Propanol, 1-[(3-amino-4-quinolinyl)amino]-2-methyl-, also known by its CAS number 129655-59-0, is a chemical compound that features a propanol backbone with a quinoline derivative. This substance is characterized by the presence of an amino group attached to a quinoline ring, which contributes to its potential biological activity. The structure includes a secondary alcohol group, which can participate in hydrogen bonding, influencing its solubility and reactivity. Typically, compounds of this nature may exhibit properties such as moderate polarity, making them soluble in polar solvents while retaining some hydrophobic characteristics due to the quinoline moiety. The presence of the amino group suggests potential for interactions with biological targets, which may be of interest in medicinal chemistry. Additionally, the compound may exhibit specific spectral characteristics in techniques such as NMR and IR spectroscopy, aiding in its identification and characterization. Overall, this compound's unique structure positions it for potential applications in pharmaceuticals or as a research tool in biochemical studies.
Formula:C13H17N3O
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Found 4 products.
1-[(3-amino-4-quinolinyl)amino]-2-methyl-2-propanol
CAS:Formula:C13H17N3OPurity:95%Color and Shape:SolidMolecular weight:231.29361-[(3-Amino-4-quinolinyl)amino]-2-methyl-2-propanol
CAS:Controlled Product<p>Applications 1-[(3-Amino-4-quinolinyl)amino]-2-methyl-2-propanol is an intermediate in synthesizing Resiquimod-d5 (R144682), an isotope labelled Resiquimod (R144680) which is an imidazoquinoline derivative that acts as an immune response modifier. Resiquimod shows antitumor and antiviral activity and is used in the treatment of skin lesions such as herpes simplex virus. Resiquimod is a toll-like receptor 9 (TLR7) agonist.<br>References Wu, J.J. et al.: Antivir. Res., 64, 79 (2004); Fife, K.H. et al.: Antimicrob. Agents Chemother., 52, 477 (2008); Szeimies, R.M. et al.: Brit. J. Dermatol., 159, 205 (2008)<br></p>Formula:C13H17N3OColor and Shape:NeatMolecular weight:231.291-((3-Aminoquinolin-4-yl)amino)-2-methylpropan-2-ol-d6
CAS:Controlled ProductFormula:C13D6H11N3OColor and Shape:NeatMolecular weight:237.331


