Naftidrofuryl oxalate
- Molecular formula
- C24H31NO4
- CAS Number
- 31462-40-9
- IUPAC Name
- 4-[[1,1-dimethyl-4-(3-quinolyl)tetralin-6-carbonyl]amino]benzoic acid
- Molecular Weight
- 475.58g/mol
- Melting Point
- (Celsius)
- Boiling Point
- (Celsius)
- Density
- 1.3200g/cm3
- Synonyms
- 4-[(4, 4-dimethyl-1, 2, 3, 4-tetrahydro-[1, 2']binapthalenyl-7-carbonyl)-amino]-benzoic acid
Identification
Interesting Facts About 4-[[1,1-Dimethyl-4-(3-quinolyl)tetralin-6-carbonyl]amino]benzoic Acid
The compound known as 4-[[1,1-dimethyl-4-(3-quinolyl)tetralin-6-carbonyl]amino]benzoic acid is a fascinating member of the chemical family that combines elements of complex organic synthesis and pharmacological potential.
Chemical Structure Significance
This compound contains a quinoline moiety, which is renowned for its presence in numerous natural products and synthetic drugs. The structural intricacies can lead to unique interactions with biological systems, making it a candidate for drug development.
Potential Applications
- Pharmacology: Due to the presence of an amino group and a carboxylic acid, this compound may exhibit interesting biological activity, making it a point of interest for researchers in drug discovery.
- Material Science: Compounds like this one can also have potential use in the development of new materials, particularly in fields like organic electronics or sensors.
- Research Chemistry: Its complex structure offers a robust platform for the study of reaction mechanisms and the synthesis of related compounds.
Historical Context
The study of compounds with similar structures often has roots in the exploration of natural products in medicinal chemistry. Many drugs derive from foundational compounds found in plants, and the subtleties of structural modifications can yield vast differences in their biological effectiveness.
Fun Fact
As a combination of several chemical functional groups, this compound exemplifies the principle of structure-activity relationships, which is a critical concept in medicinal chemistry. The interactions of different parts of the molecule with biological targets can be maximized or minimized through strategic changes to its structure.
Overall, 4-[[1,1-dimethyl-4-(3-quinolyl)tetralin-6-carbonyl]amino]benzoic acid not only serves as a subject of academic interest but also holds potential pathways for exciting developments in both pharmaceuticals and materials science.