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]-

8-Quinolinol,2-methyl-7-[phenyl(phenylamino)methyl]-

CAS: 6964-62-1

Formula: C₂₃H₂₀N₂O

Purity: 95%

Color and Shape: Solid

Molecular weight: 340.4177

Ref: IN-DA005JWF

2-Methyl-7-[Phenyl(Phenylamino)Methyl]-8-Quinolinol

CAS: 6964-62-1

2-Methyl-7-[Phenyl(Phenylamino)Methyl]-8-Quinolinol

Purity: 95%

Molecular weight: 340.43g/mol

Ref: 54-OR1010555

NSC 66811

CAS: 6964-62-1

NSC 66811

Purity: ≥95%

Molecular weight: 340.42g/mol

Ref: 54-BUP10745

NSC 66811

CAS: 6964-62-1

Formula: C₂₃H₂₀N₂O

Purity: >98.0%(GC)

Color and Shape: White to Amber to Dark green powder to crystal

Molecular weight: 340.43

Ref: 3B-M2390

NSC 66811

CAS: 6964-62-1

NSC 66811 inhibits MDM2-p53 interaction with 120 nM affinity, activating p53 in cancer cells.

Formula: C₂₃H₂₀N₂O

Purity: 96.94%

Color and Shape: Solid

Molecular weight: 340.42

Ref: TM-T21578

2-Methyl-7-(phenyl(phenylamino)methyl)quinolin-8-ol

CAS: 6964-62-1

Purity: 95.0%

Molecular weight: 340.4259948730469

Ref: 10-F521443