CAS 74857-22-0
:1H-Purine-2,6-dione,1,1'-(1,3-propanediyl)bis[3,7-dihydro-3,7-dimethyl-
Description:
1H-Purine-2,6-dione, 1,1'-(1,3-propanediyl)bis[3,7-dihydro-3,7-dimethyl-] is a synthetic organic compound characterized by its purine structure, which is a bicyclic aromatic compound containing nitrogen atoms. This substance features a propanediyl linker connecting two 3,7-dihydro-3,7-dimethyl purine units, contributing to its unique properties. The presence of multiple methyl groups enhances its hydrophobic characteristics, influencing its solubility and interaction with biological systems. As a purine derivative, it may exhibit biological activity, potentially acting as a nucleobase analog or influencing metabolic pathways. The compound's molecular structure suggests it could participate in hydrogen bonding and π-π stacking interactions, which are significant in biochemical processes. Its CAS number, 74857-22-0, allows for easy identification in chemical databases. Overall, this compound's structural features and potential biological relevance make it of interest in medicinal chemistry and pharmacology.
Formula:C17H20N8O4
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Found 5 products.
Pentoxifylline EP Impurity K
CAS:Formula:C17H20N8O4Color and Shape:White To Off-White SolidMolecular weight:400.40Bisdionin C
CAS:<p>Bisdionin C blocks GH18 chitinase: IC50—0.2 μM for A. fumigatus, 8.3 μM for HCHT, 3.4 μM for AMCase.</p>Formula:C17H20N8O4Purity:98.67%Color and Shape:SolidMolecular weight:400.39Bisdionin C
CAS:Controlled Product<p>Applications Bisdionin C is the derivative of Theobromine (T343800), which is a metabolite of Caffeine.<br>References Suto, M., et al.: Anticancer Drug Des., 6, 107 (1991), Burkart, V., et al.: Nat. Med., 5, 314 (1999), Hassa, P., et al.: J. Biol. Chem., 278, 45145 2003), Veres, B., et al.: J. Pharmacol. Exp. Ther., 310, 247(2004)<br></p>Formula:C17H20N8O4Color and Shape:NeatMolecular weight:400.39
