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Berberine chloride

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Identification
Molecular formula
C20H18NO4Cl
CAS number
633-66-9
IUPAC name
7-methyl-6-[10-(7-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-6-yl)decyl]-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium;dichloride
State
State
Berberine chloride is a solid at room temperature, appearing as a yellow crystalline powder. It is stable under normal conditions, and its characteristic yellow color is a notable feature.
Melting point (Celsius)
198.00
Melting point (Kelvin)
471.15
Boiling point (Celsius)
250.00
Boiling point (Kelvin)
523.15
General information
Molecular weight
336.36g/mol
Molar mass
336.3610g/mol
Density
1.3400g/cm3
Appearence
Berberine chloride appears as a bright yellow crystalline powder. It is known for its intense yellow color, which facilitates its use as a dye. It is important to handle it under appropriate conditions to avoid degradation.
Comment on solubility

Solubility of 7-methyl-6-[10-(7-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-6-yl)decyl]-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium; dichloride

The solubility of organic compounds such as 7-methyl-6-[10-(7-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-6-yl)decyl]-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium; dichloride can be influenced by various factors. Due to its complex molecular structure, this compound may exhibit interesting solubility characteristics, including:

  • Polarity: The presence of various functional groups can affect polarity, influencing solubility in polar vs. non-polar solvents.
  • Water Solubility: Generally, compounds with ionic or highly polar functional groups tend to be more soluble in water.
  • Solvent Choice: Solubility can vary dramatically in different solvents; for instance, it may be soluble in ethanol or dimethyl sulfoxide (DMSO) while being poorly soluble in hexane.
  • Temperature Influence: Increasing temperature can enhance solubility for many compounds, allowing greater interaction with the solvent.

It is essential to consider these aspects when assessing the solubility of this intricate molecular entity. Understanding its solubility behavior is crucial for applications in medicinal chemistry, formulation design, and chemical synthesis.

Interesting facts

Exploring 7-methyl-6-[10-(7-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-6-yl)decyl]-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium; dichloride

This intriguing compound, a member of the isoquinoline family, reveals the complex interplay of molecular structures celebrated in organic chemistry. Here are some captivating aspects about it:

  • Isoquinoline Derivative: This compound contains isoquinoline units, which are known for their diverse biological activities, ranging from antimicrobial to anticancer properties.
  • Unique Structure: Its multi-ring structure, combined with the presence of dioxole groups, gives it unique electronic characteristics and potential for varied interactions in biological systems.
  • Chloride Salt Form: As a dichloride, it is notable for its solubility and stability, making it easier to handle and process in laboratory settings.
  • Potential Applications: Compounds like these are often explored for their pharmacological properties, potentially leading to the development of new medications.

As a student or researcher, one might appreciate the challenge and excitement of synthesizing such a complex molecule, as well as the opportunity to explore its properties. Engaging with this compound can open doors to further research and innovations in medicinal chemistry.

"In investigating the structure–activity relationship of compounds, one discovers the beauty of chemistry as a tapestry woven with intricate designs and functionalities."

This highlights how a deeper understanding of such compounds can contribute significantly to advancements in health and materials science.

Synonyms
20232-94-4
6,6'-Decamethylenebis(5,6,7,8-tetrahydro-7-methyl-1,3-dioxolo(4,5-g)isoquinoline) 2HCl
1,3-Dioxolo(4,5-g)isoquinoline, 6,6'-decamethylenebis(5,6,7,8-tetrahydro-7-methyl-, dihydrochloride
RefChem:219030