CAS 445430-58-0
:N1-(1,8-Dimethylimidazo[1,2-a]quinoxalin-4-yl)-1,2-ethanediamine
Description:
N1-(1,8-Dimethylimidazo[1,2-a]quinoxalin-4-yl)-1,2-ethanediamine, with the CAS number 445430-58-0, is a synthetic organic compound characterized by its complex structure, which includes an imidazoquinoxaline moiety and an ethanediamine functional group. This compound is notable for its potential biological activity, particularly in the context of medicinal chemistry and pharmacology. The presence of the dimethyl groups on the imidazo ring may influence its lipophilicity and interaction with biological targets. The ethanediamine portion contributes to its ability to form hydrogen bonds, which can enhance its solubility and reactivity. As a member of the imidazoquinoxaline family, it may exhibit properties relevant to cancer research, as some derivatives in this class have shown antitumor activity. However, detailed studies on its specific biological effects, toxicity, and pharmacokinetics are essential for understanding its potential applications in drug development. Overall, this compound represents a fascinating area of study within the field of organic and medicinal chemistry.
Formula:C14H17N5
InChI:InChI=1S/C14H17N5/c1-9-3-4-11-12(7-9)19-10(2)8-17-14(19)13(18-11)16-6-5-15/h3-4,7-8H,5-6,15H2,1-2H3,(H,16,18)
InChI key:InChIKey=PSPFQEBFYXJZEV-UHFFFAOYSA-N
SMILES:CC=1N2C=3C(N=C(NCCN)C2=NC1)=CC=C(C)C3
Synonyms:- 1,2-Ethanediamine, N1-(1,8-dimethylimidazo[1,2-a]quinoxalin-4-yl)-
- 1,2-Ethanediamine, N-(1,8-dimethylimidazo[1,2-a]quinoxalin-4-yl)-
- N1-(1,8-Dimethylimidazo[1,2-a]quinoxalin-4-yl)-1,2-ethanediamine
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Found 4 products.
IKK Inhibitor III, BMS-345541
CAS:Formula:C14H17N5Purity:%Color and Shape:SolidMolecular weight:255.3183BMS-345541
CAS:<p>BMS-345541 (IKK Inhibitor III) is a highly selective inhibitor of the catalytic subunits of IKK-2 and IKK-1 with IC50 of 0.3 μM and 4 μM, respectively.</p>Formula:C14H17N5Purity:99.36% - 99.74%Color and Shape:SolidMolecular weight:255.32IKK Inhibitor III, BMS-345541
CAS:IKK Inhibitor III, BMS-345541, is a selective small-molecule inhibitor, which is synthesized through chemical processes within specialized laboratories. This compound specifically targets the IκB kinase (IKK) enzymes, inhibiting their function in the NF-κB signaling pathway. By binding to the ATP-binding site of the IKK complex, BMS-345541 effectively prevents the phosphorylation and degradation of IκB proteins. This interruption leads to reduced NF-κB activation, thereby modulating the expression of various genes involved in inflammatory and immune responses.Formula:C14H17N5·2C2HF3O2Purity:Min. 95%Molecular weight:483.36 g/mol



