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Trestolone

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Identification
Molecular formula
C27H40O3
CAS number
6157-87-5
IUPAC name
[17-(1,5-dimethylhexyl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] benzoate
State
State

This compound is typically in a solid crystalline state at room temperature.

Melting point (Celsius)
166.00
Melting point (Kelvin)
439.15
Boiling point (Celsius)
255.00
Boiling point (Kelvin)
528.15
General information
Molecular weight
430.68g/mol
Molar mass
430.6770g/mol
Density
1.0600g/cm3
Appearence

The compound appears as a white to off-white crystalline powder.

Comment on solubility

Solubility of [17-(1,5-dimethylhexyl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] benzoate

The solubility of [17-(1,5-dimethylhexyl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] benzoate is notably affected by its structural characteristics and the types of molecular interactions it engages in.

In general, the solubility of compounds can be influenced by the following factors:

  • Molecular Structure: The presence of long hydrocarbon chains can enhance hydrophobic interactions, which may lead to decreased solubility in polar solvents.
  • Polarity: This compound is largely nonpolar due to its extensive hydrocarbon framework, making it poorly soluble in polar solvents like water.
  • Temperature: Increasing temperature usually increases solubility for most organic compounds, potentially improving the solubility of this benzoate in organic solvents.
  • Solvent Polarity: Mildly polar organic solvents such as hexane or toluene may provide better solubility due to compatible interactions with the hydrophobic regions of the compound.

It is crucial to note that while this compound may exhibit specific solubility characteristics, only empirical testing can provide definitive insights into its solubility profile. The general principle to keep in mind is that "like dissolves like," meaning that nonpolar compounds are often best dissolved in nonpolar solvents.

In conclusion, the solubility of [17-(1,5-dimethylhexyl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] benzoate would likely be low in aqueous solutions, but its solubility could vary when introduced to suitable organic solvents.

Interesting facts

Interesting Facts about 17-(1,5-dimethylhexyl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl benzoate

This compound belongs to a family of chemical compounds with diverse biological activities, gaining interest in both pharmaceutical and industrial sectors. Here are some engaging aspects to consider:

  • Chemical Structure Complexity: The structure features multiple methyl groups, indicating a complex arrangement which could influence the compound's interaction with biological systems.
  • Potential Pharmaceutical Applications: Compounds with similar structures are often studied for their potential as anti-inflammatory or anticancer agents, making this compound a suitable candidate for further pharmacological research.
  • Synthetic Pathways: The synthesis of such a large and complex compound can be a fascinating topic for chemists, exploring various synthetic methodologies such as multi-step reactions and chirality considerations.
  • Interaction with Biological Systems: Due to its unique functional groups, this compound may exhibit interesting binding characteristics with biological macromolecules like proteins or nucleic acids.

As quoted by renowned chemists, "The beauty of chemistry lies in its complexity and its potential to create compounds that may alter our understanding of science itself." Studying this versatile compound could help unearth new pathways in medicinal chemistry and improve existing methodologies in synthetic organic chemistry.
Consideration of its environmental impact is also important, as all chemical compounds carry implications for sustainability and ecological health.

Synonyms
Cholest-5-en-3-yl benzoate
[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] benzoate
9A,11A-DIMETHYL-1-(6-METHYLHEPTAN-2-YL)-1H,2H,3H,3AH,3BH,4H,6H,7H,8H,9H,9AH,9BH,10H,11H,11AH-CYCLOPENTA[A]PHENANTHREN-7-YL BENZOATE
MFCD00003635
ChemDiv1_019249
SCHEMBL12290962
HMS641K21
DTXSID30862274
MFCD00229781
AKOS001482479
AKOS021983538
SY059916
SR-01000391777
SR-01000391777-1