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Valrubicin

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Identification
Molecular formula
C39H49NO13
CAS number
56124-62-0
IUPAC name
6-(3,6-dibenzyl-2,5,8,11-tetraoxo-1,4,7,10-tetrazabicyclo[10.3.0]pentadecan-9-yl)hexanehydroxamic acid
State
State

Valrubicin is typically found in a solid state at room temperature. It is used intravenously in a liquid formulation due to its therapeutic applications, primarily in the treatment of certain types of bladder cancer. In its natural state, it is a crystalline powder.

Melting point (Celsius)
203.00
Melting point (Kelvin)
476.20
Boiling point (Celsius)
-42.70
Boiling point (Kelvin)
230.80
General information
Molecular weight
621.65g/mol
Molar mass
621.6460g/mol
Density
1.3000g/cm3
Appearence

Valrubicin typically appears as a dark red-purple powder. This compound is sensitive to light and should be stored in a dark environment to maintain its stability. The structural complexity of valrubicin contributes to its dark pigmentation, which is characteristic of many anthracycline compounds.

Comment on solubility

Solubility of 6-(3,6-dibenzyl-2,5,8,11-tetraoxo-1,4,7,10-tetrazabicyclo[10.3.0]pentadecan-9-yl)hexanehydroxamic acid

The solubility of 6-(3,6-dibenzyl-2,5,8,11-tetraoxo-1,4,7,10-tetrazabicyclo[10.3.0]pentadecan-9-yl)hexanehydroxamic acid (C39H49NO13) is quite intriguing due to its complex structure. Here are some insights into its solubility:

  • Polarity: The presence of multiple hydroxamic acid functional groups may enhance its ability to interact with polar solvents, potentially making it soluble in water and alcohols to some degree.
  • Hydrophobic Regions: The dibenzyl portions and the bulky bicyclic structure may encapsulate non-polar characteristics, suggesting limited solubility in purely polar solvents.
  • Solvent Compatibility: This compound might be more soluble in organic solvents such as dimethyl sulfoxide (DMSO) or acetonitrile compared to water.
  • Temperature Dependency: Like many organic compounds, its solubility might increase with temperature, enabling better interactions with the solvent molecules.

In summary, the solubility of this unique compound is likely to depend significantly on the solvent's polarity and the interplay of the hydrophilic hydroxamic groups versus the hydrophobic, bulky regions of its molecular structure. As always, conducting experimental solubility assessments would yield the most accurate data.

Interesting facts

Exciting Insights into 6-(3,6-Dibenzyl-2,5,8,11-tetraoxo-1,4,7,10-tetrazabicyclo[10.3.0]pentadecan-9-yl)hexanehydroxamic Acid

6-(3,6-Dibenzyl-2,5,8,11-tetraoxo-1,4,7,10-tetrazabicyclo[10.3.0]pentadecan-9-yl)hexanehydroxamic acid is not just a complex compound, it encapsulates fascinating aspects of organic chemistry and drug development. Here are some intriguing facts:

  • Versatile Applications: This compound is noteworthy for its potential applications in medicinal chemistry, particularly in the design of inhibitors for various biological targets.
  • Structural Complexity: The presence of the tetrazabicyclo structure indicates a rich area of study, as it showcases the fascinating interplay of cyclic and acyclic systems in organic compounds.
  • Functional Groups: The hydroxamic acid moiety is known for its ability to chelate metal ions, making this compound a subject of interest in coordination chemistry
  • Research Potential: Compounds like this one are often investigated for their biological activity, particularly in cancer research and as potential antiviral agents.

As a researcher or a student, delving into such intricate compounds can reveal different dimensions of chemical bonding and functionalization. Understanding its synthesis and behavior can shed light on the development of novel therapeutics, as exemplified by the promising features of hydroxamic acids in medical applications.

In conclusion, 6-(3,6-dibenzyl-2,5,8,11-tetraoxo-1,4,7,10-tetrazabicyclo[10.3.0]pentadecan-9-yl)hexanehydroxamic acid is a testament to the complexity and beauty of organic chemistry, leaving room for enthusiasm in both academic and practical realms. Its multifaceted structure invites deeper exploration into innovative materials and possible advancements in chemical science.

Synonyms
CHAP1