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Paclitaxel

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Identification
Molecular formula
C47H51NO14
CAS number
33069-62-4
IUPAC name
benzyl N-[1-[[[(3-benzyloxybenzoyl)amino]carbamoylamino]carbamoyl]-3-methyl-butyl]carbamate
State
State

At room temperature, paclitaxel exists as a solid.

Melting point (Celsius)
216.00
Melting point (Kelvin)
489.15
Boiling point (Celsius)
0.00
Boiling point (Kelvin)
0.00
General information
Molecular weight
853.91g/mol
Molar mass
853.9060g/mol
Density
1.3600g/cm3
Appearence

Paclitaxel is a white to off-white crystalline powder.

Comment on solubility

Solubility of Benzyl N-[1-[[[[3-benzyloxybenzoyl]amino]carbamoylamino]carbamoyl]-3-methyl-butyl]carbamate (C47H51NO14)

Benzyl N-[1-[[[[3-benzyloxybenzoyl]amino]carbamoylamino]carbamoyl]-3-methyl-butyl]carbamate is a complex organic compound characterized by a large molecular structure, which significantly influences its solubility profile. Understanding the solubility of this compound is integral for its practical applications. Here are key points regarding its solubility:

  • Solvent Dependence: The solubility of this compound will vary depending on the solvent used. Polar solvents such as water may solubilize the compound to a limited extent, while organic solvents like ethanol or DMSO might provide enhanced solubility due to favorable interactions with the compound's hydrophobic regions.
  • Temperature Effect: As is common with many organic compounds, increasing the temperature generally helps to dissolve more solute. Heating the solvent can lead to higher solubility rates.
  • pH Sensitivity: The compound may exhibit pH-dependent solubility characteristics, particularly if it contains functional groups that can ionize.
  • Hydrophilic vs. Hydrophobic Balance: Its structure suggests a balance between hydrophilic and hydrophobic portions, influencing the overall solubility in mixed solvent systems.

In conclusion, while detailed studies specific to this compound's solubility are less frequently documented, it is reasonable to anticipate that its unique chemical structure leads to variable solubility properties, making it essential to consider the solvation environment when predicting its behavior in different solutions.

Interesting facts

Exploring Benzyl N-[1-[[[[3-Benzyloxybenzoyl]amino]carbamoylamino]carbamoyl]-3-methyl-butyl]carbamate

Benzyl N-[1-[[[[3-benzyloxybenzoyl]amino]carbamoylamino]carbamoyl]-3-methyl-butyl]carbamate is a fascinating compound with a complex structure that underscores the intricate beauty of organic chemistry. Here are some interesting facts about this remarkable molecule:

  • Structural Diversity: The compound contains multiple functional groups, enhancing its potential for various chemical reactions. Its structure showcases a combination of benzyloxy, carbamoyl, and amino functional groups, contributing to its reactivity.
  • Potential Applications: As with many natural product derivatives, compounds like this one are often investigated in the fields of medicinal chemistry and pharmacology. They hold promise for developing novel therapeutic agents due to their unique molecular characteristics.
  • Synthetic Challenge: The synthesis of such intricately designed organic molecules can be quite challenging. It typically involves multiple steps and often requires advanced techniques in organic synthesis, such as coupling reactions and protection-deprotection strategies.
  • Intermolecular Interactions: The presence of a significant number of aromatic rings suggests that the compound can engage in important π-π stacking interactions, which may influence its solubility, stability, and biological activity.
  • Research Interest: The compound's complexity makes it a subject of ongoing research, with scientists examining its structure-activity relationship to determine its efficacy and potential side effects when utilized in medicinal applications.

In summary, benzyl N-[1-[[[[3-benzyloxybenzoyl]amino]carbamoylamino]carbamoyl]-3-methyl-butyl]carbamate presents a wealth of opportunities for discovery, innovation, and applications in scientific research. Its intricate design not only reflects the sophistication of organic compounds but also inspires chemists to explore new frontiers in the development of targeted therapies.

Synonyms
PD195081