CAS 5467-79-8

6-Methoxy-2-quinolinecarbonitrile

Description:

6-Methoxy-2-quinolinecarbonitrile, with the CAS number 5467-79-8, is an organic compound characterized by its quinoline structure, which features a methoxy group and a cyano group. This compound typically appears as a solid and is known for its aromatic properties due to the presence of the quinoline ring. The methoxy group (-OCH3) enhances its solubility in organic solvents and can influence its reactivity and interaction with biological systems. The cyano group (-CN) is a notable feature that can impart significant chemical reactivity, making it useful in various synthetic applications. This compound may exhibit biological activity, making it of interest in medicinal chemistry and drug development. Its properties, such as melting point, boiling point, and solubility, can vary based on environmental conditions and purity. Overall, 6-Methoxy-2-quinolinecarbonitrile is a versatile compound with potential applications in pharmaceuticals and organic synthesis.

Formula: C₁₁H₈N₂O

InChI: InChI=1S/C11H8N2O/c1-14-10-4-5-11-8(6-10)2-3-9(7-12)13-11/h2-6H,1H3

InChI key: InChIKey=MOBUAKGGKVGTIE-UHFFFAOYSA-N

SMILES: O(C)C1=CC2=C(N=C(C#N)C=C2)C=C1

Synonyms:

• 2-Cyano-6-methoxyquinoline
• 2-Quinolinecarbonitrile, 6-Methoxy-
• 6-Methoxy-2-quinolinecarbonitrile
• 6-Methoxy-quinoline-2-carbonitrile
• NSC 25415
• Quinaldonitrile, 6-methoxy-

6-METHOXY-2-QUINOLINECARBONITR

CAS: 5467-79-8

Formula: C₁₁H₈N₂O

Purity: 95%

Color and Shape: Solid

Molecular weight: 184.1940

Ref: IN-DA00DEMM

6-Methoxyquinoline-2-carbonitrile

CAS: 5467-79-8

6-Methoxyquinoline-2-carbonitrile

Purity: 95%

Molecular weight: 184.2g/mol

Ref: 54-OR1053925

6-Methoxy-2-quinolinecarbonitrile

CAS: 5467-79-8

The 6-methoxy-2-quinolinecarbonitrile (6MQC) is an acceptor molecule that is a part of the pharmacophore model. The pharmacophore model is generated by a process of optimization and validation. The optimization process uses a vector to find the best combination of molecules. Histamine, which is monitored during the optimization process, is a molecular property that has been validated. The 6MQC was found to be effective as a lead compound in the treatment of phospholipidosis and naphthalene toxicity in rats, and it has also been shown to have antihistaminergic activity.

Formula: C₁₁H₈N₂O

Purity: Min. 95%

Molecular weight: 184.19 g/mol

Ref: 3D-FAA46779