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Atropine hydroxide

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Identification
Molecular formula
C17H24NO3
CAS number
123-92-4
IUPAC name
16,17-dimethoxy-5,7-dioxa-13-azoniapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-1(13),2,4(8),9,14,16,18,20-octaene;hydroxide
State
State

This compound exists as a solid under standard conditions.

Melting point (Celsius)
118.00
Melting point (Kelvin)
391.15
Boiling point (Celsius)
285.00
Boiling point (Kelvin)
558.15
General information
Molecular weight
331.44g/mol
Molar mass
331.4370g/mol
Density
1.2000g/cm3
Appearence

Atropine hydroxide typically appears as a hygroscopic white crystalline powder.

Comment on solubility

Solubility of 16,17-dimethoxy-5,7-dioxa-13-azoniapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-1(13),2,4(8),9,14,16,18,20-octaene;hydroxide

The solubility of 16,17-dimethoxy-5,7-dioxa-13-azoniapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-1(13),2,4(8),9,14,16,18,20-octaene;hydroxide can be intriguing due to its complex molecular structure. Understanding the solubility characteristics of this compound involves several key factors:

  • Polarity: The presence of hydroxide (OH-) groups generally indicates that the compound may exhibit higher solubility in polar solvents, such as water.
  • Hybridization and Structure: The unique fused ring structure of the compound can influence how it interacts with solvent molecules.
  • Hydrogen Bonding: Compounds with hydroxyl groups often engage in hydrogen bonding, which can enhance solubility in polar environments.
  • Conformation Effects: The specific spatial arrangement of atoms may lead to variations in solubility based on solvent characteristics.

In summary, while the compound shows potential for good solubility in polar solvents due to its hydroxide group, the intricate structure also suggests that specific interactions with solvent molecules will play a significant role. As one might say, "Solubility is a dance of forces"—the stronger the dance, the better the solubility!

Interesting facts

Interesting Facts about 16,17-Dimethoxy-5,7-dioxa-13-azoniapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-1(13),2,4(8),9,14,16,18,20-octaene; Hydroxide

This fascinating compound is quite a chemical masterpiece, showcasing both complexity and diversity in its structure. Here are some intriguing aspects:

  • Multi-faceted Structure: The compound features a unique pentacyclic scaffold, indicating that it likely exhibits a variety of chemical properties and biological activities. The multiple interconnected rings suggest potential applications in medicinal chemistry.
  • Presence of Azo Group: With the incorporation of azonium, this compound may exhibit interesting ionic behavior, potentially interacting with other ionizable species in solution, which can be crucial for its reactivity and stability.
  • Dimethoxy Substitution: The addition of methoxy groups enhances the compound's solubility and can influence how it interacts with biological molecules. This modification is often key in drug design, aiding in the modulation of pharmacological effects.
  • Hydroxide Context: Being presented as a hydroxide salt implies that this compound could participate in proton transfer reactions, enhancing its reactivity and allowing for diverse functional group interactivity.
  • Potential Applications: Due to its complex structure, compounds like this one are often investigated for their utility in pharmacology, especially as potential drug candidates targeting complex biological systems.

As researchers continue to explore the realms of complex organic compounds, understanding structures like 16,17-dimethoxy-5,7-dioxa-13-azoniapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-1(13),2,4(8),9,14,16,18,20-octaene; hydroxide could lead to exciting discoveries and advances in the field of medicinal chemistry. The intricate interplay between structure and function is a driving force in the quest for new therapeutic agents.

Synonyms
Berberine hydroxide
117-74-8
Daru hald
Assam wood
Dar hald
Benzog-1,3-benzodioxolo5,6-aquinolizinium, 5,6-dihydro-9,10-dimethoxy-, hydroxide
16,17-dimethoxy-5,7-dioxa-13-azoniapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-1(13),2,4(8),9,14,16,18,20-octaene;hydroxide
C.I. Natural Yellow 18
Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium, 5,6-dihydro-9,10-dimethoxy-, hydroxide
Berbinium, 7,8,13,13a-tetradehydro-9,10-dimethoxy-2,3-(methylenedioxy)-, hydroxide
SCHEMBL10709599
DTXSID50151657
GMMNRSJSVLUGRV-UHFFFAOYSA-M
Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizinium, 5,6-dihydro-9,10-dimethoxy-, hydroxide (1:1)