1-Benzyl-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium bromide

Identification

Molecular formula

C₁₉H₂₄BrNO₂

CAS number

3499-76-3

IUPAC name

1-benzyl-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium;bromide

State

At room temperature, it is typically in a solid state.

Melting point (Celsius)

212.00

Melting point (Kelvin)

485.15

Boiling point (Celsius)

316.00

Boiling point (Kelvin)

589.15

General information

Molecular weight

364.28g/mol

Molar mass

364.2820g/mol

Density

1.3000g/cm³

Appearence

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

Comment on solubility

Solubility Considerations for 1-benzyl-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium; bromide

The solubility of 1-benzyl-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium; bromide can be influenced by various factors, making it an intriguing compound to study. Key aspects include:

Polarity: The presence of multiple methoxy groups in its structure tends to increase polarity, which may enhance solubility in polar solvents.
Solvent Type: Often, ionic compounds like bromides are typically soluble in water. However, for organic compounds, a combination of solvents—such as ethanol or acetone—might be required.
Temperature: Generally, increasing the temperature can lead to higher solubility for many compounds, so heating the solution could be beneficial.
pH Influence: As a quaternary ammonium salt, changes in pH might alter its solubility characteristics; hence, experimentation in different pH conditions can yield useful insights.

It is fascinating to observe that while the overall solubility may appear challenging due to the complex structure, understanding these factors allows chemists to predict and potentially improve the compound's solubility effectively. As with many chemical compounds, empirical testing often yields the best results.

Interesting facts

Interesting Facts about 1-benzyl-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium Bromide

The compound 1-benzyl-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium bromide belongs to the fascinating world of isoquinolines, which are recognized for their diverse biological activities. Here are some intriguing insights into this compound:

Isoquinoline Structure: The compound features a tetrahydroisoquinoline backbone, a core structure that is prevalent in a variety of natural products and pharmaceuticals.
Biological Relevance: Compounds like this tetrahydroisoquinoline derivative have been studied for their potential pharmacological applications, particularly in relation to neurotransmitter interactions and antidepressant properties.
Synthetic Versatility: The presence of methoxy groups in this structure indicates potential sites for chemical modification, making it a valuable target for synthetic chemists looking to create novel compounds with enhanced biological activity.
Potential Applications: Due to its intriguing structure, this compound could be explored for:
- Medicinal chemistry research
- Pharmacological studies
- Development of new therapeutic agents
Colorful Language: Although the scientific nomenclature may appear daunting, it encodes a wealth of information about the compound’s properties and potential uses. As a scientist, one might appreciate how the name hints at the sophistication hidden in its molecular framework.

In conclusion, 1-benzyl-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium bromide is much more than a simple chemical entity; it stands at the intersection of structure and function, showcasing the complexity and beauty of organic compounds. As ongoing research continues to unravel its mysteries, this compound illustrates the endless possibilities that lie within the realm of organic chemistry.

Synonyms

16552-80-0

1-Benzyl-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline hydrobromide

ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-1-BENZYL-6,7-DIMETHOXY-2-METHYL-, HYDROBROMIDE

Isoquinoline, 1-benzyl-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydro-, hydrobromide