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Aporphine

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Identification
Molecular formula
C16H17NO
CAS number
478-52-2
IUPAC name
(9R,10R)-10-aminotricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaen-9-ol
State
State

At room temperature, aporphine generally exists as a solid.

Melting point (Celsius)
190.00
Melting point (Kelvin)
463.00
Boiling point (Celsius)
250.00
Boiling point (Kelvin)
523.00
General information
Molecular weight
267.35g/mol
Molar mass
267.3460g/mol
Density
1.2200g/cm3
Appearence

Aporphine is generally a white to off-white crystalline solid. It is typically obtained as a hydrochloride salt for research and pharmaceutical purposes.

Comment on solubility

Solubility of (9R,10R)-10-aminotricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaen-9-ol

The solubility of (9R,10R)-10-aminotricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaen-9-ol can be influenced by several factors, especially given its complex tricyclic structure. This compound's solubility characteristics are essential for its practical applications in various scientific fields.

Factors Affecting Solubility:

  • Polarity: The presence of amino and alcohol functional groups may contribute to polarity, enhancing solubility in polar solvents such as water.
  • Hydrophobic Regions: The extensive hydrocarbon framework in the tricyclic structure could lead to hydrophobic interactions, reducing solubility in aqueous environments.
  • Temperature: Like many organic compounds, solubility may increase with temperature, making it crucial to consider the temperature conditions during solubility testing.
  • pH Levels: As an amine, the solubility could vary significantly with pH, potentially becoming more soluble in acidic conditions.

Overall, while the compound exhibits properties that suggest it may be soluble in certain environments, the intricate balance between hydrophilic and hydrophobic characteristics reinforces the need for experimental determination of its solubility to fully understand its behavior in various solvents. It’s noteworthy that the solubility may vary, and thus, conducting solubility tests under multiple conditions is recommended for comprehensive characterization.

Interesting facts

Fascinating Facts about (9R,10R)-10-aminotricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaen-9-ol

(9R,10R)-10-aminotricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaen-9-ol is a complex organic compound known for its unique structure and potential applications in various fields of chemistry and biology. Here are some intriguing aspects of this compound:

  • Tricyclic Framework: This compound features a fascinating tricyclic structure, which can lead to interesting chemical reactivity and interactions due to its strained bonds.
  • Biological Relevance: Compounds with similar structural motifs are often studied for their biological activity, including potential medicinal applications. Researchers are continually investigating the role of such compounds in drug development.
  • Optical Activity: The specified chirality in the structure (9R,10R) indicates that this compound can exhibit optical activity, which could affect its interaction with biological receptors and enzymes.
  • Potential Applications: The unique functional groups present in this compound suggest that it could serve as a precursor in synthesizing other valuable organic molecules, including pharmaceuticals and agrochemicals.
  • Research Interest: The study of such structural variants is crucial, as it can provide insights into the design of new materials, catalytic processes, and the advancement of organic synthesis techniques.

As researchers delve deeper into the properties and applications of (9R,10R)-10-aminotricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaen-9-ol, they uncover the intricate relationship between structure and function in organic chemistry. Thus, studying this compound could potentially lead to groundbreaking discoveries in both science and technology.

Synonyms
trans-10-Amino-10,11-dihydro-5H-dibenzo(a,d)cyclohepten-11-ol
5H-DIBENZO(a,d)CYCLOHEPTEN-10-OL, 10,11-DIHYDRO-11-AMINO-, (E)-
16144-80-2
DTXSID10936528
11-Amino-10,11-dihydro-5H-dibenzo[a,d][7]annulen-10-ol