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1-(1,3-benzothiazol-2-yl)-N-ethyl-pyrazol-4-amine

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Identification
Molecular formula
C12H12N4S
CAS number
221800-62-8
IUPAC name
1-(1,3-benzothiazol-2-yl)-N-ethyl-pyrazol-4-amine
State
State

At room temperature, 1-(1,3-benzothiazol-2-yl)-N-ethyl-pyrazol-4-amine is in a solid state. It is typically handled as a fine powder or in crystalline form in laboratory environments.

Melting point (Celsius)
181.00
Melting point (Kelvin)
454.15
Boiling point (Celsius)
445.50
Boiling point (Kelvin)
718.65
General information
Molecular weight
241.33g/mol
Molar mass
241.3280g/mol
Density
1.3320g/cm3
Appearence

The compound appears as a solid crystalline substance, typically with a pale yellow or beige color. It is often found in its pure form for chemical analysis and in laboratory settings.

Comment on solubility

Solubility of 1-(1,3-benzothiazol-2-yl)-N-ethyl-pyrazol-4-amine

Understanding the solubility of the compound 1-(1,3-benzothiazol-2-yl)-N-ethyl-pyrazol-4-amine is crucial for its application in various chemical and pharmaceutical contexts. Here are some key points regarding its solubility:

  • Solvent Compatibility: This compound's solubility is likely enhanced in polar solvents, such as water and certain alcohols. Conversely, it may exhibit lower solubility in non-polar solvents like hexane or toluene.
  • Temperature Influence: Increased temperature typically improves solubility for many organic compounds. Therefore, heating the solvent may facilitate the dissolution process of this compound.
  • pH Dependency: The solubility may also vary with pH adjustments, particularly due to the presence of the amine group, which can accept protons and alter the compound's ionic nature in different pH environments.
  • Hydrogen Bonding: The molecular structure suggests potential hydrogen bonding, which can play an essential role in solvation and ultimately affect the solubility.

In summary, the solubility of 1-(1,3-benzothiazol-2-yl)-N-ethyl-pyrazol-4-amine is influenced by a variety of factors including solvent choice, temperature, pH, and molecular interactions. By understanding these interactions, one can optimize the conditions for effective dissolution.

Interesting facts

Interesting Facts About 1-(1,3-benzothiazol-2-yl)-N-ethyl-pyrazol-4-amine

1-(1,3-benzothiazol-2-yl)-N-ethyl-pyrazol-4-amine is a fascinating compound that bridges multiple fields of chemistry, notably medicinal and organic chemistry. Here are some intriguing aspects of this compound:

  • Pharmaceutical Potential: This compound has attracted attention for its potential use in drug development due to its unique structure, which may exhibit biological activity.
  • Versatile Derivatives: Its structure allows for easy modifications, meaning that chemists can create a variety of derivatives to explore changes in biological activity or solubility.
  • Research Applications: The presence of both benzothiazole and pyrazole groups in its structure places it within a class of compounds that are often studied for their activities against various diseases, including cancer and microbial infections.
  • Mechanistic Insights: The interactions of this compound with biological molecules can offer insights into fundamental biochemical pathways, making it a valuable candidate for studies on enzyme inhibition or receptor binding.
  • Synthetic Challenges: The synthetic routes to obtain this compound can be complex, often involving multiple steps and advanced chemical techniques, which enhances its allure for organic chemists.

As scientists continue to explore compounds like 1-(1,3-benzothiazol-2-yl)-N-ethyl-pyrazol-4-amine, they uncover new potential applications and refine our understanding of chemical reactivity and biological interactions. Given its unique characteristics, this compound embodies the excitement of discovering how small changes at the molecular level can lead to significant effects in biological systems.

Synonyms
BENZOTHIAZOLE, 2-(4-(ETHYLAMINO)-1-PYRAZOLYL)-
28469-13-8
BRN 0996473
2-(4-(Ethylamino)-1-pyrazolyl)benzothiazole
DTXSID10182705
RefChem:328189
DTXCID10105196
1-(1,3-benzothiazol-2-yl)-N-ethylpyrazol-4-amine