CAS 943540-75-8
:6-[Difluoro[6-(1-methyl-1H-pyrazol-4-yl)-1,2,4-triazolo[4,3-b]pyridazin-3-yl]methyl]quinoline
Description:
6-[Difluoro[6-(1-methyl-1H-pyrazol-4-yl)-1,2,4-triazolo[4,3-b]pyridazin-3-yl]methyl]quinoline, with the CAS number 943540-75-8, is a synthetic organic compound characterized by its complex molecular structure, which includes a quinoline core and multiple heterocyclic components. This compound features difluoromethyl and pyrazole substituents, contributing to its potential biological activity. The presence of the triazole and pyridazine rings suggests that it may exhibit interesting pharmacological properties, possibly acting as a ligand or inhibitor in various biochemical pathways. Its unique arrangement of functional groups may influence its solubility, stability, and reactivity, making it a candidate for research in medicinal chemistry. Additionally, the compound's structural complexity may allow for interactions with specific biological targets, warranting further investigation into its therapeutic potential. As with many synthetic compounds, safety and handling precautions should be observed, and its properties should be characterized through appropriate analytical techniques.
Formula:C19H13F2N7
InChI:InChI=1S/C19H13F2N7/c1-27-11-13(10-23-27)16-6-7-17-24-25-18(28(17)26-16)19(20,21)14-4-5-15-12(9-14)3-2-8-22-15/h2-11H,1H3
InChI key:InChIKey=JRWCBEOAFGHNNU-UHFFFAOYSA-N
SMILES:C(F)(F)(C=1N2C(=NN1)C=CC(=N2)C3=CN(C)N=C3)C4=CC5=C(C=C4)N=CC=C5
Synonyms:- 6-[Difluoro[6-(1-methyl-1H-pyrazol-4-yl)-1,2,4-triazolo[4,3-b]pyridazin-3-yl]methyl]quinoline
- J&J Ex-61
- Jnj 38877605
- Quinoline,6-[difluoro[6-(1-methyl-1H-pyrazol-4-yl)-1,2,4-triazolo[4,3-b]pyridazin-3-yl]methyl]-
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Found 5 products.
6-[Difluoro[6-(1-methyl-1H-pyrazol-4-yl)-1,2,4-triazolo[4,3-b]pyridazin-3-yl]methyl]quinoline
CAS:Formula:C19H13F2N7Purity:%Color and Shape:SolidMolecular weight:377.3502JNJ-38877605
CAS:JNJ-38877605 is an ATP-competitive c-Met inhibitor (IC50: 4 nM), 600-fold selective for c-Met than 200 other tyrosine and serine-threonine kinases.Formula:C19H13F2N7Purity:97.15% - 98.61%Color and Shape:SolidMolecular weight:377.35JNJ 38877605
CAS:<p>Potent inhibitor of c-Met catalytic activity. Selective over other tyrosine and serine-threonine kinases (600-fold selectivity). Ability to block constitutive or HGF-stimulated phosphorylation of c-Met demonstrated in vitro. JNJ 38877605 reduces radiation-induced invasion, apoptosis and proliferation of cancer cells in vitro.</p>Formula:C19H13F2N7Purity:Min. 95%Color and Shape:SolidMolecular weight:377.12005




