CAS 6964-62-1
:2-methyl-7-[phenyl(phenylamino)methyl]quinolin-8-ol
Description:
2-Methyl-7-[phenyl(phenylamino)methyl]quinolin-8-ol, with the CAS number 6964-62-1, is a chemical compound that belongs to the class of quinoline derivatives. This substance features a quinoline core, which is a bicyclic structure composed of a benzene ring fused to a pyridine ring. The presence of a hydroxyl group (-OH) at the 8-position contributes to its potential as a ligand in coordination chemistry and may impart biological activity. The methyl group at the 2-position and the phenyl(phenylamino)methyl substituent at the 7-position enhance its structural complexity and may influence its solubility and reactivity. Compounds of this nature are often studied for their pharmacological properties, including antimicrobial and anticancer activities. Additionally, the presence of multiple aromatic rings suggests potential for π-π stacking interactions, which can be relevant in biological systems and material science applications. Overall, the unique structural features of this compound make it a subject of interest in both synthetic and medicinal chemistry.
Formula:C23H20N2O
InChI:InChI=1/C23H20N2O/c1-16-12-13-18-14-15-20(23(26)22(18)24-16)21(17-8-4-2-5-9-17)25-19-10-6-3-7-11-19/h2-15,21,25-26H,1H3
SMILES:Cc1ccc2ccc(C(c3ccccc3)Nc3ccccc3)c(c2n1)O
Synonyms:- 7-(Anilino(Phenyl)Methyl)-2-Methyl-8-Quinolinol
- 7-[Anilino(phenyl)methyl]-2-methylquinolin-8-ol
- 8-Quinolinol, 2-methyl-7-[phenyl(phenylamino)methyl]-
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Found 6 products.
8-Quinolinol,2-methyl-7-[phenyl(phenylamino)methyl]-
CAS:Formula:C23H20N2OPurity:95%Color and Shape:SolidMolecular weight:340.41772-Methyl-7-[Phenyl(Phenylamino)Methyl]-8-Quinolinol
CAS:2-Methyl-7-[Phenyl(Phenylamino)Methyl]-8-QuinolinolPurity:95%Molecular weight:340.43g/molRef: 54-BUP10745
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire200mgTo inquireNSC 66811
CAS:Formula:C23H20N2OPurity:>98.0%(GC)Color and Shape:White to Amber to Dark green powder to crystalMolecular weight:340.43NSC 66811
CAS:NSC 66811 inhibits MDM2-p53 interaction with 120 nM affinity, activating p53 in cancer cells.Formula:C23H20N2OPurity:96.94%Color and Shape:SolidMolecular weight:340.422-Methyl-7-(phenyl(phenylamino)methyl)quinolin-8-ol
CAS:Purity:95.0%Molecular weight:340.4259948730469




