Famotidine

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Identification

Molecular formula
C8H16ClN7
CAS Number
76824-35-6
IUPAC Name
[N'-[N'-(4-fluorophenyl)carbamimidoyl]carbamimidoyl]ammonium;chloride
Molecular Weight
337.82g/mol
Melting Point
(Celsius)
Boiling Point
(Celsius)
Density
1.5230g/cm3
Appearance
makes it recognizable in its pure form.
Interesting facts

Interesting Facts about N'-[N'-(4-fluorophenyl)carbamimidoyl]carbamimidoyl]ammonium;chloride

The compound N'-[N'-(4-fluorophenyl)carbamimidoyl]carbamimidoyl]ammonium;chloride is a member of a unique class of molecules that have garnered attention in both medicinal chemistry and material science.

Key Features:

  • Structural Complexity: This compound exhibits a complex arrangement of functional groups that can influence its reactivity and interaction with biological systems.
  • Pharmacological Potential: The presence of the 4-fluorophenyl group enhances its pharmacological properties, making it a candidate for various therapeutic applications.
  • Hydrochloride Salt Formation: Being a hydrochloride salt improves its solubility and stability, which are critical traits for drug formulations.

Scientific Applications:

This compound has potential implications in several scientific fields, including:

  • Antitumor Activity: Investigations have shown that derivatives of carbamimidoyl compounds can exhibit antitumor activities.
  • Pharmacodynamics: Understanding how compounds like this interact at the molecular level can provide insights into designing better medicinal agents.
  • Material Science: The interaction of this compound with different substrates may lead to innovations in materials with specialized properties.

Research Insights:

Researchers have stated that "the intricate design of carbamimidoyl compounds may pave the way for next-generation therapeutic agents." This highlights the ongoing efforts to explore and optimize the biological effects of this class of compounds.

As studies continue, the full scope of N'-[N'-(4-fluorophenyl)carbamimidoyl]carbamimidoyl]ammonium;chloride's potential remains to be fully elucidated, making it a fascinating topic for both aspiring chemists and seasoned researchers alike.

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