Skip to main content

Canadine

ADVERTISEMENT
Identification
Molecular formula
C20H21NO4
CAS number
951-47-3
IUPAC name
(5-acetoxy-10,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-3-vinyl-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-6-yl) 3-(dimethylamino)propanoate
State
State

At room temperature, this compound is generally found in a solid state.

Melting point (Celsius)
101.50
Melting point (Kelvin)
374.65
Boiling point (Celsius)
290.00
Boiling point (Kelvin)
563.15
General information
Molecular weight
337.41g/mol
Molar mass
311.4150g/mol
Density
1.2800g/cm3
Appearence

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

Comment on solubility

Solubility of (5-acetoxy-10,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-3-vinyl-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-6-yl) 3-(dimethylamino)propanoate

The solubility of (5-acetoxy-10,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-3-vinyl-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-6-yl) 3-(dimethylamino)propanoate (C20H21NO4) is influenced by various chemical factors. Understanding its solubility can be crucial for applications in pharmaceuticals and chemical research. Here is a closer look at its solubility characteristics:

  • Polar vs Non-Polar Solvents: This compound contains both polar (e.g., -OH and -N(CH3)2 groups) and non-polar regions (due to its alkyl chains), suggesting that it may exhibit moderate solubility in polar solvents like water and DMSO.
  • Functional Groups: The presence of acetoxy and dimethylamino groups indicates possible hydrogen bonding with solvents, enhancing solubility.
  • pH Sensitivity: The solubility may vary with pH levels, especially due to the existence of the dimethylamino group, which can render the compound more soluble in acidic conditions.

Overall, it's reasonable to conclude that while (5-acetoxy-10,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-3-vinyl-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-6-yl) 3-(dimethylamino)propanoate exhibits some degree of solubility, the exact solubility profile should be determined through empirical testing under specific conditions. As always, the use of appropriate solvents is key in enhancing the compound's solubility for various scientific applications.

Interesting facts

Interesting Facts about (5-acetoxy-10,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-3-vinyl-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-6-yl) 3-(dimethylamino)propanoate

This fascinating compound belongs to a class characterized by intricate structures and diverse biological activities. Here are some engaging insights that will pique the interest of chemistry enthusiasts:

  • Natural Origin: The parent compound is often derived from natural sources such as plants, particularly those used in traditional medicine.
  • Complex Structure: The structure of this compound is notably complex, incorporating multiple functional groups such as acetoxy and dimethylamino, which contribute to its unique characteristics.
  • Biological Relevance: Compounds like this often exhibit biological activity, potentially serving as leads in drug discovery. They can interact with various biological pathways, exhibiting pharmacological properties.
  • Structural Variability: The presence of numerous methyl groups in its composition allows for substantial variations in steric and electronic properties, leading to a wide range of potential applications.
  • Research Interest: Scientists are particularly interested in the synthesis and modification of this type of compound due to its structural complexity and the potential for discovering new therapeutic agents.

In summary, the exploration of (5-acetoxy-10,10b-dihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-3-vinyl-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-6-yl) 3-(dimethylamino)propanoate reveals a rich tapestry of chemistry that interweaves structure, function, and potential applications in medicine and beyond. As the field of medicinal chemistry progresses, compounds like this will continue to be at the forefront of research, offering exciting opportunities for novel discoveries.

Synonyms
colforsin dapropate
NCGC00420892-01
(+)-(3R,4aR,5S,6S,6aS,10S,10aR,10bS)-Dodecahydro-5,6,10,10b-tetrahydroxy-3,4a,7,7,10a-pentamethyl-3-vinyl-1H-naphtho[2,1-b]pyran-1-one 5-acetate 6-ester with N,N-dimethyl-beta-alanine