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Taxol

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Identification
Molecular formula
C47H51NO14
CAS number
33069-62-4
IUPAC name
hexyl 16-hydroxy-15-methyl-3-oxo-28-oxa-4,14,19-triazaoctacyclo[12.11.2.115,18.02,6.07,27.08,13.019,26.020,25]octacosa-1,6,8,10,12,20,22,24,26-nonaene-16-carboxylate
State
State

At room temperature, Taxol is a solid. It is best stored under dry conditions to maintain its stability and efficacy.

Melting point (Celsius)
213.00
Melting point (Kelvin)
486.15
Boiling point (Celsius)
875.00
Boiling point (Kelvin)
1 148.15
General information
Molecular weight
853.91g/mol
Molar mass
853.9060g/mol
Density
1.3500g/cm3
Appearence

Taxol generally appears as a white to off-white crystalline powder. It is almost odorless and has a slight, characteristic bitter taste. The structure allows for multiple chiral centers, contributing to its complex appearance.

Comment on solubility

Solubility of hexyl 16-hydroxy-15-methyl-3-oxo-28-oxa-4,14,19-triazaoctacyclo[12.11.2.115,18.02,6.07,27.08,13.019,26.020,25]octacosa-1,6,8,10,12,20,22,24,26-nonaene-16-carboxylate

The solubility of hexyl 16-hydroxy-15-methyl-3-oxo-28-oxa-4,14,19-triazaoctacyclo[12.11.2.115,18.02,6.07,27.08,13.019,26.020,25]octacosa-1,6,8,10,12,20,22,24,26-nonaene-16-carboxylate (C47H51NO14) is particularly intriguing due to its complex structure and composition. The solubility characteristics can be determined by several key factors:

  • Polarity: Compounds with a high degree of ionic character or polar functional groups tend to exhibit better solubility in polar solvents, while non-polar compounds are more soluble in organic solvents.
  • Hydrophobicity: The hexyl group and overall hydrophobic nature of this compound may contribute to limited solubility in aqueous environments. This could restrict its usage in certain applications without the aid of solubilizing agents.
  • Functional Groups: The presence of the carboxylate group could enhance solubility in alkaline solutions, as it can ionize and interact favorably with water molecules.
  • Temperature and Pressure: Solubility can also vary significantly based on temperature and pressure, often increasing with temperature—whereas, for some compounds, elevated pressure might have minimal effects.

In summary, while specific solubility data may not be readily available for this compound, understanding its structural characteristics gives us a better perspective. Quote: "Solubility is not merely a property, but rather a complex interplay of molecular interactions." As such, experimental solubility studies in various solvents and conditions are recommended to ascertain its behavior comprehensively.

Interesting facts

Interesting Facts about Hexyl 16-Hydroxy-15-Methyl-3-Oxo-28-Oxa-4,14,19-Triazaoctacyclo[12.11.2.115,18.02,6.07,27.08,13.019,26.020,25]octacosa-1,6,8,10,12,20,22,24,26-Nonaene-16-Carboxylate

This intriguing compound, commonly referred to in the scientific community as a member of the octacosa family, is a complex organic molecule that showcases the extensive possibilities of chemical structures. Here are a few captivating aspects:

  • Structural Complexity: With a name that includes both triazacyclo and octacosa, this compound exhibits tremendous molecular diversity. It features multiple rings, nitrogen atoms, and a carboxylate group which contribute to its unique properties.
  • Biological Interest: Many compounds of this nature are being explored for their roles in biological systems. Their structural motifs may mimic natural compounds and serve as potential drug candidates.
  • Synthetic Challenge: The synthesis of such a complex molecule often requires advanced techniques in organic chemistry, involving numerous reaction steps, protecting groups, and purification processes.
  • Potential Applications: Due to their unique functionalities, these types of compounds are investigated for applications in fields ranging from pharmaceuticals to materials science and catalysis.

As a student or scientist, one might ponder the significance of such a complex structure. As noted by chemists in the field, "The intricacies of molecular architecture dictate the interaction and reactivity of compounds, making them both fascinating and functional." Continuous research into compounds like this one not only expands our chemical knowledge but also potentially leads to innovative applications in diverse scientific areas.

Synonyms
KT 5720
KT-5720
(9R,10S,12S)-2,3,9,10,11,12-Hexahydro-10-hydroxy-9-meth yl-1-oxo-9,12-epoxy-1H-diindolo[1,2,3-fg:3,2,1-kl]pyrrolo[3,4-i][1,6]benzodiazocine-10-carboxylic acid, hexyl ester
C32H31N3O5
CHEMBL1416728
SCHEMBL13169944
HB0361
NCGC00162448-01
NCGC00162448-02
PROTEIN KINASE INHIBITOR KT 5720
Q5931133
(9R,10S,12S)-2,3,9,10,11,12-Hexahyd ro-10-hydroxy-9-methyl-1-oxo-9,12-epoxy-1H-diindolo[1,2,3-fg:3',2',1'-kl]pyrrolo[3,4-i][1,6]benzodiazocine-10-carboxylic acid, hexyl ester
Hexyl 16-hydroxy-15-methyl-3-oxo-28-oxa-4,14,19-triazaoctacyclo[12.11.2.115,18.02,6.07,27.08,13.019,26.020,25]octacosa-1,6,8,10,12,20,22,24,26-nonaene-16-carboxylate