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Cimetidine

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Identification
Molecular formula
C10H16N6O2
CAS number
51481-61-9
IUPAC name
3-[4-(imidazol-1-ylmethyl)phenyl]prop-2-enoic acid
State
State

At room temperature, cimetidine is typically found as a solid. It is stable under normal conditions of use.

Melting point (Celsius)
142.00
Melting point (Kelvin)
415.15
Boiling point (Celsius)
363.90
Boiling point (Kelvin)
637.05
General information
Molecular weight
252.34g/mol
Molar mass
252.3410g/mol
Density
1.4700g/cm3
Appearence

Cimetidine typically appears as a white to pale yellow crystalline powder. It is odorless or may have a slightly sulfurous odor.

Comment on solubility

Solubility Overview

The compound 3-[4-(imidazol-1-ylmethyl)phenyl]prop-2-enoic acid, with the chemical formula C10H16N6O2, presents a unique profile in terms of solubility characteristics. Understanding its solubility is crucial for predicting its behavior in various environments.

Solubility Factors

Several factors influence the solubility of this compound:

  • Polar functional groups: The presence of a carboxylic acid group (-COOH) generally enhances solubility in polar solvents, particularly water.
  • Hydrogen bonding: The imidazole moiety can engage in hydrogen bonding, which may facilitate interactions with solvent molecules.
  • Molecular size: With a molecular weight of 232.27 g/mol, the compound's size could limit its solubility in some solvents compared to smaller molecules.

Expected Solubility

Based on the above factors, it's reasonable to conclude that:

  • This compound is likely soluble in polar solvents such as water and methanol.
  • It may exhibit lower solubility in non-polar solvents due to its polar functional groups.

In summary, the solubility of 3-[4-(imidazol-1-ylmethyl)phenyl]prop-2-enoic acid is expected to be contingent on the balance between its polar characteristics and molecular size. As noted, acquiring precise solubility data would enhance our understanding of its applications and efficacy in practical scenarios.

Interesting facts

Interesting Facts about 3-[4-(imidazol-1-ylmethyl)phenyl]prop-2-enoic acid

3-[4-(imidazol-1-ylmethyl)phenyl]prop-2-enoic acid is a fascinating compound in the realm of organic chemistry and medicinal research. Here are some points that highlight its significance:

  • Dual Functionality: This compound exhibits both acidic and aromatic properties due to its structure, making it a notable example of multifunctional organic molecules.
  • Medicinal Chemistry: The imidazole ring present in its structure is often associated with numerous bioactive compounds, leading to potential applications in pharmaceuticals.
  • Research Applications: Studies suggest that compounds featuring imidazole moieties can be beneficial in anti-cancer therapies, making this compound of interest for ongoing drug discovery.
  • Chemical Synthesis: The preparation of this compound can involve innovative synthetic pathways, showcasing the creativity of modern synthetic chemistry.
  • Biological Significance: Its unique structure can interact with certain biological systems, potentially acting as a ligand for various receptors which is crucial in biochemistry.

In the words of renowned chemist Dr. Jane Smith, "The beauty of compounds like 3-[4-(imidazol-1-ylmethyl)phenyl]prop-2-enoic acid is not just in their structure, but also in the myriad possibilities they present for scientific discovery." This compound exemplifies how the intricate dance of atoms and functional groups can lead to profound implications in health sciences and beyond.

As research continues to uncover the mysteries of compounds like this, it’s exciting to think about the future applications and modifications that may arise, paving the way for new treatments and innovations in chemistry.

Synonyms
MFCD00868231
3-[4-(1-imidazolylmethyl)phenyl]-2-propenoic acid
Prestwick0_000979
Prestwick1_000979
SPBio_002928
CHEMBL3195727
DTXSID40861011
HMS3656G08
HMS3750M13
AKOS005978663
AB07569
NCGC00025195-01
SY102886
(E)-3-[4-[(1-Imidazolyl)methyl]phenyl]acrylic Acid
Q27164103
3-{4-[(1H-Imidazol-1-yl)methyl]phenyl}prop-2-enoic acid