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Indazole Compound

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Identification
Molecular formula
C27H33N3O3
CAS number
1380424-42-1
IUPAC name
butyl 4-[3-[3-(1-piperidyl)propoxy]indazol-1-yl]benzoate
State
State

At room temperature, this compound is typically in a crystalline solid state.

Melting point (Celsius)
186.70
Melting point (Kelvin)
459.85
Boiling point (Celsius)
585.30
Boiling point (Kelvin)
858.45
General information
Molecular weight
457.58g/mol
Molar mass
457.5230g/mol
Density
1.1900g/cm3
Appearence

The compound appears as a crystalline solid, typically presenting as a white or off-white powder.

Comment on solubility

Solubility of Butyl 4-[3-[3-(1-Piperidyl)propoxy]indazol-1-yl]benzoate

Butyl 4-[3-[3-(1-piperidyl)propoxy]indazol-1-yl]benzoate is a complex organic compound that exhibits a notable level of solubility characteristics. The solubility of such compounds can often be attributed to their structural attributes and functional groups.

Key Factors Affecting Solubility:

  • Polarity: The presence of polar functional groups influences the solubility in polar solvents such as water.
  • Hydrophobic regions: The butyl group and hydrophobic characteristics may lead to lower solubility in aqueous environments.
  • Solvent interactions: Solubility is significantly dependent on the choice of solvent, with organic solvents often enhancing solubility due to favorable interactions.

As a general rule: "The like dissolves like principle" applies, meaning that non-polar compounds tend to dissolve better in non-polar solvents, whereas polar compounds fare well in polar solvents. Therefore:

Expected Solubility Outcomes:

  • In water: Limited solubility is expected due to the bulky non-polar butyl group.
  • In organic solvents: Enhanced solubility is likely, especially in solvents like ethanol or dichloromethane.

Understanding the solubility of this compound can be crucial for its applications in various chemical processes and formulations, as it influences both its bioavailability and its utility in different environments.

Interesting facts

Interesting Facts about Butyl 4-[3-[3-(1-piperidyl)propoxy]indazol-1-yl]benzoate

Butyl 4-[3-[3-(1-piperidyl)propoxy]indazol-1-yl]benzoate is a fascinating compound that has garnered attention in various fields of research. Here are some intriguing aspects of this chemical:

  • Pharmaceutical Potential: This compound has been studied for its potential use in medicinal chemistry, particularly in drug development. Its structure hints at possible interactions with biological targets, making it of interest for pharmacological studies.
  • Complex Structure: The inclusion of both an indazole ring and a piperidine group in its structure adds layers of complexity, which can influence its chemical behavior and biological activity. This makes it a unique candidate for investigating structure-activity relationships.
  • Mechanistic Insights: Some researchers investigate compounds like this for their mechanisms of action within biological systems, particularly regarding receptor modulation. Understanding these mechanisms could lead to the development of new therapeutic agents.
  • Synthetic Chemistry: The synthesis of butyl 4-[3-[3-(1-piperidyl)propoxy]indazol-1-yl]benzoate can be a challenging task for organic chemists, offering opportunities to explore various synthetic routes and methodologies.

In summary, butyl 4-[3-[3-(1-piperidyl)propoxy]indazol-1-yl]benzoate is not just a compound; it is a gateway to numerous scientific inquiries in the realms of medicinal chemistry, synthetic methodology, and pharmacology. Ultimately, its study could contribute significantly to the advancement of drug discovery and development.

Synonyms
ITF 635
20954-16-9
BRN 0858803
BENZOIC ACID, p-(3-(3-PIPERIDINOPROPOXY)-1H-INDAZOL-1-YL)-, BUTYL ESTER
DTXSID10175137
p-(3-(3-Piperidinopropoxy)-1H-indazol-1-yl)benzoic acid butyl ester
DTXCID9097628
RefChem:327828
butyl 4-[3-(3-piperidin-1-ylpropoxy)indazol-1-yl]benzoate