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[benzyloxycarbonylamino-(4-carbamimidoylphenyl)methyl]phosphonic acid

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Identification
Molecular formula
C16H17N3O5P
CAS number
111837-43-9
IUPAC name
[benzyloxycarbonylamino-(4-carbamimidoylphenyl)methyl]phosphonic acid
State
State

At room temperature, this compound exists in a solid state. Its crystalline nature contributes to its solid form at room temperature, allowing it to maintain its structural integrity under standard conditions.

Melting point (Celsius)
129.50
Melting point (Kelvin)
402.65
Boiling point (Celsius)
311.50
Boiling point (Kelvin)
584.65
General information
Molecular weight
348.33g/mol
Molar mass
348.3320g/mol
Density
1.4400g/cm3
Appearence

The compound is typically a white to off-white crystalline solid. It exhibits a solid-state appearance that is generally characterized by its crystalline nature, contributing to its stability in pure form. The texture of the compound might be described as powdery or flaky depending on its preparation method.

Comment on solubility

Solubility of Benzyloxycarbonylamino-(4-carbamimidoylphenyl)methyl)phosphonic Acid

The solubility of the compound benzyloxycarbonylamino-(4-carbamimidoylphenyl)methylphosphonic acid (C16H17N3O5P) is an interesting area of study due to its unique structure which influences its interaction with solvents. Here are some key points regarding its solubility:

  • Solvent Dependence: This compound's solubility can be highly dependent on the solvent used. It is generally more soluble in polar solvents due to the presence of functional groups capable of hydrogen bonding.
  • Temperature Influence: Like many organic compounds, increasing temperature typically enhances solubility. Thus, this compound may dissolve better at elevated temperatures.
  • pH Effects: The solubility of phosphonic acids can vary with pH. In acidic conditions, the compound may remain protonated, whereas in more basic conditions, deprotonation could lead to increased solubility.
  • Hydrogen Bonding: The presence of amine and hydroxyl groups in the structure may enable the formation of hydrogen bonds with water, contributing positively to solubility.

To summarize, the solubility of benzyloxycarbonylamino-(4-carbamimidoylphenyl)methylphosphonic acid is influenced by factors such as solvent type, temperature, pH, and intermolecular interactions. Understanding these factors is crucial for practical applications and further research.

Interesting facts

Interesting Facts about Benzyloxycarbonylamino-(4-carbamimidoylphenyl)methyl Phosphonic Acid

Benzyloxycarbonylamino-(4-carbamimidoylphenyl)methyl phosphonic acid is a fascinating compound with a wide variety of applications in chemistry and medicinal research. This compound's structure includes a phosphonic acid moiety, which is key in many biological systems and synthetic pathways. Here are some intriguing facts:

  • Phosphonate Group: The presence of the phosphonate group in this compound often leads to significant biological activity, especially in enzyme inhibition. Phosphonates are often used as analogs of phosphate esters.
  • Advanced Drug Design: This compound serves as a valuable building block for creating more complex pharmaceuticals, particularly in the field of cancer therapy and treatments for neurodegenerative diseases.
  • Mechanism of Action: Like many phosphonic acid derivatives, it can interact with biological systems through key metabolic pathways. This interaction opens up new avenues for drug design targeting specific diseases.
  • Research Potential: Due to its unique structural attributes, it continues to be a topic of ongoing research in pharmacochemistry, attracting interest from both academic and industrial chemists.
  • Bioconjugation: The compound can be involved in bioconjugation processes, where it is linked to other biomolecules, enhancing the therapeutic efficacy of drugs.

As research advances, compounds like benzyloxycarbonylamino-(4-carbamimidoylphenyl)methyl phosphonic acid will undoubtedly pave the way for novel solutions in treating a range of health issues, showcasing the essential role of chemical compounds in innovative drug development.

Synonyms
SCHEMBL2240660
PD036417