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Pyripyropene A

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Identification
Molecular formula
C34H45N3O4
CAS number
123375-69-7
IUPAC name
5-(1,5-dimethyl-1-vinyl-hex-4-enyl)-13-(hydroxymethyl)-10-isopropyl-9-methyl-3,9,12-triazatricyclo[6.6.1.04,15]pentadeca-1,4,6,8(15)-tetraen-11-one
State
State

At room temperature, Pyripyropene A is a solid substance. It generally appears as a crystalline solid and can be handled as a powder or crystallized substance in laboratory settings.

Melting point (Celsius)
223.00
Melting point (Kelvin)
496.15
Boiling point (Celsius)
525.30
Boiling point (Kelvin)
798.45
General information
Molecular weight
583.75g/mol
Molar mass
583.7270g/mol
Density
1.2695g/cm3
Appearence

Pyripyropene A is a crystalline solid with a pale yellow color.

Comment on solubility

Solubility of 5-(1,5-dimethyl-1-vinyl-hex-4-enyl)-13-(hydroxymethyl)-10-isopropyl-9-methyl-3,9,12-triazatricyclo[6.6.1.04,15]pentadeca-1,4,6,8(15)-tetraen-11-one

The compound with the chemical formula C34H45N3O4 presents an intriguing case in terms of solubility due to its complex structure and the presence of multiple functional groups. Here are some key points to consider regarding its solubility:

  • Polarity: The combination of nitrogen and hydroxyl groups in the molecule suggests potential polarity, which generally improves solubility in polar solvents such as water.
  • Hydrophobic Regions: Conversely, the presence of long hydrocarbon chains and isopropyl groups may contribute to hydrophobic characteristics, possibly limiting solubility in water.
  • Solvent Interactions: The solubility may vary significantly depending on the solvent used. For example, solvents with similar functional groups may enhance solubility due to favorable interactions.
  • Thermodynamic Factors: Solubility is influenced by temperature and pressure, so thermal stability and changes in environmental conditions may affect the compound’s behavior in solution.

In summary, the solubility of this compound can be viewed as a delicate balance between its hydrophilic and hydrophobic components. It's crucial to explore empirical data and perform solubility tests in varied solvents to draw comprehensive conclusions about its solubility profile.

Interesting facts

Interesting Facts About 5-(1,5-dimethyl-1-vinyl-hex-4-enyl)-13-(hydroxymethyl)-10-isopropyl-9-methyl-3,9,12-triazatricyclo[6.6.1.04,15]pentadeca-1,4,6,8(15)-tetraen-11-one

This compound is a fascinating example of a complex organic molecule that belongs to the family of triazatricyclo compounds. Its intricate structure is characterized by a range of functional groups and rings, lending itself to a variety of unique properties. Here are some notable aspects:

  • Structural Complexity: This compound belongs to the category of tricyclic systems, which often exhibit unique pharmacological activities due to their geometric arrangements.
  • Biological Relevance: Many compounds with similar structural features have been studied for their potential in medicinal chemistry, particularly in the development of new pharmaceuticals.
  • Functional Diversity: The presence of multiple functional groups, including hydroxymethyl and vinyl groups, suggests potential interactions in biological systems, impacting reactivity and selectivity.
  • Applications: Compounds like this one could have implications in fields ranging from organic synthesis to drug development, given their potential bioactivity.
  • Synthesis Challenges: The synthesis of such a complex compound could present significant challenges, often requiring advanced techniques in organic chemistry to achieve desired yields and purities.

As a chemist or student, delving into the study of this compound can enrich your understanding of synthetic pathways and the importance of molecular architecture in defining chemical behavior. The study of complex compounds such as this one illustrates the creativity and precision required in modern chemical research. It’s a lively reminder of how intricate the world of chemistry can be!

Synonyms
Lyngbyatoxin
GNF-Pf-3063
CHEBI:80050
CHEMBL581451
DTXSID10907258
N-(3-benzylpurin-6-yl)acetamide
BS-1611
DS-001860
Lyngbyatoxin A putative or close isomer M+H
Q27149201
Lyngbyatoxin A; Teleocidin A; Teleocidin A1; FM-5597; FM-6669