Skip to main content

Bortezomib

ADVERTISEMENT
Identification
Molecular formula
C19H25BN4O4
CAS number
179324-69-7
IUPAC name
7-[(2-bromo-1H-indol-3-yl)methyl]-4-(4-hydroxyphenyl)-8,10,13,15,17,19-hexamethyl-1-oxa-5,8,11-triazacyclononadec-15-ene-2,6,9,12-tetrone
State
State

At room temperature, Bortezomib is in a solid state, typically provided as a powder before being converted into a solution for medical administration.

Melting point (Celsius)
122.00
Melting point (Kelvin)
395.15
Boiling point (Celsius)
400.00
Boiling point (Kelvin)
673.15
General information
Molecular weight
384.24g/mol
Molar mass
384.3100g/mol
Density
1.2735g/cm3
Appearence

Bortezomib appears as a white to off-white crystalline powder. It is generally used in a reconstituted solution form for therapeutic purposes.

Comment on solubility

Solubility of 7-[(2-bromo-1H-indol-3-yl)methyl]-4-(4-hydroxyphenyl)-8,10,13,15,17,19-hexamethyl-1-oxa-5,8,11-triazacyclononadec-15-ene-2,6,9,12-tetrone

The solubility of the compound with the formula C19H25BN4O4 can be influenced by various factors intrinsic to its chemical structure. Understanding its solubility characteristics is crucial for various applications.

Key Considerations for Solubility:

  • Polarity: This compound contains both polar (hydroxyl groups) and non-polar (alkyl and aryl groups) functional groups. Thus, it may exhibit variable solubility in different solvents.
  • Solvent Interaction: It is likely to be more soluble in polar solvents such as water and alcohols due to the presence of hydroxyl functional groups.
  • Hydrogen Bonding: The ability to form hydrogen bonds can significantly enhance its solubility in polar solvents, improving interactions between solute and solvent molecules.
  • Temperature Effects: As with many compounds, solubility may increase with temperature. Higher energy can disrupt molecular interactions, facilitating dissolution.
  • pH Sensitivity: Depending on the surrounding pH, the ionization state of certain functional groups might change, influencing solubility further.

In practical terms, one could hypothesize that this compound would be poorly soluble in non-polar solvents while exhibiting better solubility in polar environments. As with many chemical compounds, understanding these nuances can optimize use in pharmaceutical formulations and other applications.

Interesting facts

Interesting Facts About 7-[(2-bromo-1H-indol-3-yl)methyl]-4-(4-hydroxyphenyl)-8,10,13,15,17,19-hexamethyl-1-oxa-5,8,11-triazacyclononadec-15-ene-2,6,9,12-tetrone

This compound is a fascinating example of a hybrid structure that combines distinct chemical motifs into one sophisticated molecular framework. Here are some key highlights:

  • Versatile Applications: Due to its unique structure, this compound has potential applications in medicinal chemistry, particularly in the design of new pharmaceuticals targeting various biological pathways.
  • Indole Significance: The presence of the 1H-indole moiety is notable since indole derivatives are widely recognized for their roles in pharmaceuticals. They exhibit various biological activities, including anti-inflammatory and anticancer properties.
  • Bromine Substitution: The bromo group attached to the indole ring may enhance its reactivity and the overall biological activity of the compound, making it a valuable synthetic building block.
  • Triazacyclononadec Structure: The incorporation of a triazacyclononadecane unit offers a unique 3D conformation and can play a crucial role in metal coordination, which is pivotal for many catalytic activities and biomimetic studies.
  • Hydroxyphenyl Side Chain: The inclusion of a hydroxyphenyl group not only contributes to the compound's hydrophilicity but also enhances potential interactions with biological targets, owing to hydrogen bonding and π-π stacking interactions.

In summary, this compound exemplifies a remarkable blend of chemistry, featuring multiple functional groups and structural diversity, making it a subject of great interest in both academic research and practical applications. It showcases the beauty and complexity of chemical design, pushing the boundaries of medicinal chemistry and materials science.

Synonyms
7-[(2-bromo-1H-indol-3-yl)methyl]-4-(4-hydroxyphenyl)-8,10,13,15,17,19-hexamethyl-1-oxa-5,8,11-triazacyclononadec-15-ene-2,6,9,12-tetrone
MLS002702908
Neuro_000238
CBiol_001928
CHEMBL1720380
Bio1_000214
Bio1_000703
Bio1_001192
NCI60_004884
SMR001566723