
CAS 1246529-32-7
:MPI-0479605
Description:
MPI-0479605, identified by its CAS number 1246529-32-7, is a chemical compound that has garnered attention in pharmaceutical research, particularly for its potential therapeutic applications. It is classified as a small molecule inhibitor, specifically targeting certain protein interactions that are crucial in various biological pathways. The compound exhibits a specific mechanism of action, which may involve modulation of signaling pathways associated with disease processes. Its molecular structure includes functional groups that contribute to its solubility and bioavailability, making it suitable for further development in drug formulation. Additionally, MPI-0479605 has undergone various preclinical studies to evaluate its efficacy and safety profile, showing promise in the context of targeted therapies. As with many investigational compounds, ongoing research is essential to fully elucidate its pharmacokinetics, pharmacodynamics, and potential side effects. Overall, MPI-0479605 represents a significant area of interest in medicinal chemistry and drug discovery.
Formula:C22H29N7O
Synonyms:- MPI-0479605
- MPI0479605 HCl
- N6-Cyclohexyl-N2-[2-methyl-4-(4-morpholinyl)phenyl]-9H-purine-2,6-diamine
- 9H-?Purine-?2,?6-?diamine, N6-?cyclohexyl-?N2-?[2-?methyl-?4-?(4-?morpholinyl)?phenyl]?-
- MPI-0479605 USP/EP/BP
- 1246529-32-7
- CS-1459
- MPI-0479605;MPI 0479605;MPI0479605
- N6-cyclohexyl-N2-(2-methyl-4-morpholinophenyl)-9H-purine-2,6-diamine
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Found 6 products.
N6-Cyclohexyl-N2-(2-Methyl-4-Morpholinophenyl)-9H-Purine-2,6-Diamine
CAS:N6-Cyclohexyl-N2-(2-Methyl-4-Morpholinophenyl)-9H-Purine-2,6-DiaminePurity:99%Molecular weight:407.51g/molMPI-0479605
CAS:MPI-0479605 is an ATP competitive and selective inhibitor.Formula:C22H29N7OPurity:97.59% - >99.99%Color and Shape:SolidMolecular weight:407.51MPI-0479605
CAS:<p>MPI-0479605 is a small molecule inhibitor, specifically designed to target and inhibit the activity of certain protein kinases. It is synthetically derived and formulated to interact with key signaling pathways involved in cellular growth and proliferation. The compound works by selectively binding to the ATP-binding site of the targeted kinases, thereby preventing their phosphorylation activity. This interaction disrupts downstream signaling pathways, ultimately influencing cellular functions such as differentiation, apoptosis, and migration.</p>Formula:C22H29N7OPurity:Min. 95%Molecular weight:407.52 g/mol




