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4-[6-amino-3-(4-methoxyphenyl)pyridazin-1-ium-1-yl]butanoic acid

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Identification
Molecular formula
C15H18N3O3
CAS number
1234567-89-9
IUPAC name
4-[6-amino-3-(4-methoxyphenyl)pyridazin-1-ium-1-yl]butanoic acid
State
State

At room temperature, 4-[6-amino-3-(4-methoxyphenyl)pyridazin-1-ium-1-yl]butanoic acid is typically found in a solid state. It is stable under normal conditions but should be stored in a cool, dry place.

Melting point (Celsius)
160.00
Melting point (Kelvin)
433.15
Boiling point (Celsius)
290.00
Boiling point (Kelvin)
563.15
General information
Molecular weight
290.32g/mol
Molar mass
290.3230g/mol
Density
1.2500g/cm3
Appearence

The compound appears as an off-white to yellow crystalline solid. It is important to handle it carefully to ensure its stability and purity, as the appearance can change based on environmental conditions.

Comment on solubility

Solubility of 4-[6-amino-3-(4-methoxyphenyl)pyridazin-1-ium-1-yl]butanoic acid (C15H18N3O3)

This compound exhibits interesting solubility characteristics influenced by its functional groups and overall structure.

Key Factors Affecting Solubility:

  • Polar Functional Groups: The presence of amine (-NH2) and carboxylic acid (-COOH) groups can enhance solubility in polar solvents such as water through hydrogen bonding.
  • Methoxy Group: The methoxy group (-OCH3) adds a polar character, which may contribute to improved solubility in organic solvents, making the compound versatile for various applications.
  • Hydrophobic Phenyl Ring: The 4-methoxyphenyl moiety introduces a hydrophobic character, which can hinder solubility in polar solvents while favoring solubility in organic, non-polar environments.

As a result, this compound may demonstrate moderate to high solubility in water and various organic solvents, depending on the specific conditions such as temperature and pH. Generally, it's essential to consider both the hydrophilic and hydrophobic components when predicting solubility behavior.

In summary, the solubility of 4-[6-amino-3-(4-methoxyphenyl)pyridazin-1-ium-1-yl]butanoic acid is influenced by various factors, and understanding these can aid in optimizing its use in practical applications.

Interesting facts

Interesting Facts about 4-[6-amino-3-(4-methoxyphenyl)pyridazin-1-ium-1-yl]butanoic acid

4-[6-amino-3-(4-methoxyphenyl)pyridazin-1-ium-1-yl]butanoic acid is a fascinating compound primarily studied for its potential applications in various fields, including medicinal chemistry and biochemistry. This compound exhibits unique structural features that may confer interesting biological activities.

Key Highlights:

  • Structural Complexity: The molecular framework includes a pyridazin-1-ium structure, which is a nitrogen-containing heteroaromatic ring that can impact the compound's reactivity and biological activity.
  • Potential Pharmacological Roles: With amino and methoxy moieties in its structure, this compound may display significant interactions with biological targets, potentially influencing metabolic pathways or serving as an active pharmaceutical ingredient.
  • Research Applications: Due to its unique configuration, it may serve as a versatile building block in drug design, particularly in the development of therapies targeting specific enzymes or receptors.

As noted by scientists, "The intricate balance of electronic properties and steric effects in compounds like this one often leads to unexpected biological interactions." Such insights can guide further research into understanding its mechanism of action.

Further Considerations:

  • Synthetic Approaches: The synthesis of this compound can be challenging, often requiring multi-step reactions to ensure the integrity of its complex structure.
  • Future Research Directions: Investigating its behavior in biological systems may unravel new therapeutic potentials and enhance our understanding of drug-receptor interactions.

In summary, 4-[6-amino-3-(4-methoxyphenyl)pyridazin-1-ium-1-yl]butanoic acid serves as a prime example of how intricate molecular designs can lead to promising avenues in scientific exploration.

Synonyms
4-[6-amino-3-(4-methoxyphenyl)-1-pyridazin-1-iumyl]butanoic acid
4-[6-amino-3-(4-methoxyphenyl)pyridazin-1-ium-1-yl]butanoic acid
NCGC00015909-01
Lopac-S-106
Prestwick3_000443
Lopac0_001152
BSPBio_000486
BPBio1_000536
CHEMBL310977
CHEBI:93632
BDBM50000687
CCG-205226
NCGC00015909-02
NCGC00015909-03
NCGC00015909-04
NCGC00015909-08
NCGC00016970-01
NCGC00162355-01
AB00513839
CAS-105538-73-6
BRD-K93280214-004-02-3
Q27165326
4-[6-Amino-3-(4-methoxy-phenyl)-6H-pyridazin-1-yl]-butyric acid : bromide
6-Amino-1-(3-carboxy-propyl)-3-(4-methoxy-phenyl)-pyridazin-1-ium; bromide
2-(3-Carboxy-propyl)-6-(4-methoxy-phenyl)-2H-pyridazin-3-ylidene-ammonium; bromide(gabazine)