Skip to main content

Benzothiazine

ADVERTISEMENT
Identification
Molecular formula
C12H8N2O4S2
CAS number
58273-49-3
IUPAC name
3-[hydroxy-[(5-methylthiazol-2-yl)amino]methylene]-2-methyl-1,1-dioxo-1lambda6,2-benzothiazin-4-one
State
State

At room temperature, Benzothiazine is typically found as a solid. It is generally stable in this state but should be stored in a cool, dry place to maintain its stability.

Melting point (Celsius)
207.00
Melting point (Kelvin)
480.15
Boiling point (Celsius)
314.00
Boiling point (Kelvin)
587.15
General information
Molecular weight
310.36g/mol
Molar mass
310.3610g/mol
Density
1.4350g/cm3
Appearence

Benzothiazine typically appears as a crystalline solid. It is often found in off-white to slightly yellowish color. The compound may display different colors depending on its specific derivatives and purity.

Comment on solubility

Solubility of 3-[hydroxy-[(5-methylthiazol-2-yl)amino]methylene]-2-methyl-1,1-dioxo-1lambda6,2-benzothiazin-4-one

Understanding the solubility of the compound C12H8N2O4S2 is an important aspect of its chemical properties and potential applications. The solubility of this 2-benzothiazin compound can be influenced by various factors:

  • Polarity: The presence of hydroxyl (-OH) and amino (-NH2) functional groups suggests a degree of polarity, which may enhance solubility in polar solvents such as water.
  • Hydrogen bonding: The ability of the compound to form hydrogen bonds can further facilitate its solubility in aqueous solutions.
  • Sulfur atoms: The presence of sulfur in the compound contributes to its unique structure and can also affect its interaction with solvents.
  • pH sensitivity: The solubility may vary with changes in pH, as acidic or basic conditions could protonate or deprotonate functional groups, altering solubility characteristics.

In general, while compounds with diverse functional groups often exhibit interesting solubility profiles, empirical data is essential for precise assessments. As noted in solubility studies, "the solubility of a compound is not only a reflection of its structure but also an interplay of environmental factors."

In conclusion, the solubility of C12H8N2O4S2 is expected to be influenced by its functional groups and the solvent environment, necessitating further specific studies to delineate its behaviors in various conditions.

Interesting facts

Interesting Facts about 3-[hydroxy-[(5-methylthiazol-2-yl)amino]methylene]-2-methyl-1,1-dioxo-1lambda6,2-benzothiazin-4-one

This intriguing compound falls under the category of thiazine derivatives, which are known for their extensive applications in medicinal chemistry. Here are some insightful and engaging points about this chemical:

  • Pharmacological Potential: Compounds like this one are often explored for their role as potential therapeutic agents. They may have implications in treating various diseases, including cancer due to their ability to interact with biological targets.
  • Structural Diversity: The presence of both thiazole and benzothiazine frameworks contributes to a unique structural diversity, allowing for fascinating studies in structure-activity relationships (SAR).
  • Research Interest: Due to its complex nature, this compound has garnered attention in research, focusing on medicinal properties and the mechanisms of action that could pave the way for new drug developments.
  • Analytical Techniques: Chemists often utilize advanced techniques such as NMR, mass spectrometry, and X-ray crystallography to study and confirm the structure and properties of such molecules, enhancing our understanding of their behavior.

As noted by chemist John G. S. during research into similar compounds: "The interplay of nitrogen and sulfur within a compound's structure can significantly influence its reactivity and binding affinity." This quote highlights the importance of elemental interactions that contribute to the compound's unique characteristics.

This compound represents just a fraction of the vast universe of chemical diversity, showcasing how slight changes in molecular architecture can lead to potential breakthroughs in drug discovery.