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Naftidrofuryl oxalate

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Identification
Molecular formula
C24H31NO4
CAS number
31462-40-9
IUPAC name
4-[[1,1-dimethyl-4-(3-quinolyl)tetralin-6-carbonyl]amino]benzoic acid
State
State

Naftidrofuryl oxalate is typically found in a solid state at room temperature. It remains stable under normal atmospheric conditions when stored correctly and is usually provided in its crystalline form for medical usage.

Melting point (Celsius)
75.00
Melting point (Kelvin)
348.15
Boiling point (Celsius)
250.00
Boiling point (Kelvin)
523.15
General information
Molecular weight
475.58g/mol
Molar mass
475.5780g/mol
Density
1.3200g/cm3
Appearence

Naftidrofuryl oxalate appears as a white to slightly off-white crystalline powder. It is odorless and has a slightly bitter taste. The compound typically does not have a distinctive color when pure.

Comment on solubility

Solubility of 4-[[1,1-dimethyl-4-(3-quinolyl)tetralin-6-carbonyl]amino]benzoic acid

The solubility of 4-[[1,1-dimethyl-4-(3-quinolyl)tetralin-6-carbonyl]amino]benzoic acid, represented by the chemical formula C24H31NO4, can exhibit complex behavior due to its unique structure. Here are several key points to consider:

  • Polarity: The presence of both hydrophobic and hydrophilic groups within the compound suggests a potential for variable solubility in different solvents.
  • Solvent Interaction: It is likely to show improved solubility in organic solvents such as ethanol or dichloromethane, while its solubility in water may be limited.
  • pH Dependence: The acidic nature of the benzoic acid portion indicates that its solubility may change with varying pH levels, potentially increasing in more alkaline conditions.

Overall, the solubility of this compound can be described as moderately soluble in non-polar solvents and partially soluble in polar solvents, reflecting the balance between its molecular components. This solubility profile should be considered when designing experiments or potential applications involving this compound.

Interesting facts

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.

Synonyms
4-[(4,4-dimethyl-1,2,3,4-tetrahydro-[1,2']binapthalenyl-7-carbonyl)-amino]-benzoic acid
SCHEMBL13343455
Q27458466
4-({[(8S)-5,5-dimethyl-8-quinolin-3-yl-5,6,7,8-tetrahydronaphthalen-2-yl]carbonyl}amino)benzoic acid