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Hecogenin acetate

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Identification
Molecular formula
C29H42O4
CAS number
1247-71-8
IUPAC name
4-[(17-acetyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl)oxy]-4-oxo-butanoic acid
State
State

At room temperature, Hecogenin acetate is in a solid state. It maintains its crystalline form under standard conditions.

Melting point (Celsius)
304.00
Melting point (Kelvin)
577.15
Boiling point (Celsius)
486.00
Boiling point (Kelvin)
759.15
General information
Molecular weight
416.57g/mol
Molar mass
416.5660g/mol
Density
1.2000g/cm3
Appearence

Hecogenin acetate appears as a white or off-white crystalline powder. It is typically odorless and has a somewhat bitter taste. The crystals are often fine and have a uniform texture.

Comment on solubility

Solubility of 4-[(17-acetyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl)oxy]-4-oxo-butanoic acid

The solubility of chemical compounds can greatly influence their applications and behavior in various environments. When it comes to 4-[(17-acetyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl)oxy]-4-oxo-butanoic acid, the solubility profile is nuanced and depends on several factors:

  • Polarity: The presence of functional groups such as hydroxyl or carboxylic acid can enhance solubility in polar solvents like water.
  • Hydrophobic Character: This compound contains long hydrocarbon chains, which may impart some hydrophobic characteristics, limiting its solubility in water but potentially increasing solubility in organic solvents.
  • Temperature: Solubility can often increase with temperature, which is essential to consider for practical applications.
  • pH Levels: The ionization of functional groups can vary with pH, affecting how soluble the compound is in different environments.

In summary, understanding the solubility of this compound requires taking into account these multifaceted interactions. It is important to test solubility conditions specific to the desired application, as “solubility is a key factor in determining the behaviour and efficacy of chemical compounds.” Knowing these parameters can guide researchers in envisioning the compound's potential uses in pharmaceuticals, manufacturing, and beyond.

Interesting facts

Interesting Facts about 4-[(17-acetyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl)oxy]-4-oxo-butanoic acid

This compound is a remarkable example of a steroid derivative, showcasing the intricate relationship between chemical structure and biological activity. Here are some fascinating aspects about this compound:

  • Chemical Structure: The design includes a distinctive dodecahydro structure that positions it within a class of compounds known for their lipid-like properties.
  • Biological Importance: Steroid compounds that resemble this structure often exert significant effects in biological systems. Many are crucial in hormone synthesis and can influence metabolism.
  • Applications in Medicine: Its functionalities may make it a potential candidate for pharmaceutical applications, particularly in anti-inflammatory and anabolic therapies.
  • Research Insights: Scientists are exploring the compound's analogs to improve efficacy and reduce side effects related to steroid use. This highlights the beauty of structure-activity relationships in medicinal chemistry.

This compound exemplifies the complexity and richness of organic chemistry, illustrating that even small modifications in molecular structure can lead to profound changes in biological activity. As researchers continue to unravel these connections, they can pave the way for innovative medicinal treatments that harness the power of structured molecules.

Synonyms
NS00031576