Skip to main content

Ciclametide

ADVERTISEMENT
Identification
Molecular formula
C11H10ClNO2
CAS number
76795-53-8
IUPAC name
1-(7-chloro-1,4-dihydro-2,3-benzoxazin-3-yl)propan-1-one
State
State

At room temperature, Ciclametide is in a solid state, specifically as a crystalline powder.

Melting point (Celsius)
172.00
Melting point (Kelvin)
445.15
Boiling point (Celsius)
290.00
Boiling point (Kelvin)
563.15
General information
Molecular weight
225.66g/mol
Molar mass
225.6560g/mol
Density
1.3113g/cm3
Appearence

Ciclametide appears as a light yellow crystalline solid.

Comment on solubility

Solubility of 1-(7-chloro-1,4-dihydro-2,3-benzoxazin-3-yl)propan-1-one

The solubility of 1-(7-chloro-1,4-dihydro-2,3-benzoxazin-3-yl)propan-1-one is an important aspect that influences its application and functionality in various chemical processes. This compound, like many others, displays unique solubility characteristics which can be summarized as follows:

  • Polarity: The molecular structure of this compound includes a benzoxazine ring, which can affect its overall polarity. Compounds with heterocyclic structures often exhibit moderate solubility in polar solvents due to the presence of polar functional groups.
  • Solvent Interaction: Typically, this compound may show good solubility in organic solvents such as ethanol, DMSO (Dimethyl sulfoxide), and possibly acetone, while showing limited solubility in nonpolar solvents due to its polar nature.
  • pH Dependency: The solubility can be influenced by the pH of the solution. Compounds containing basic or acidic functionalities may have enhanced solubility in their respective ionized forms.

In conclusion, solubility must be carefully considered when working with 1-(7-chloro-1,4-dihydro-2,3-benzoxazin-3-yl)propan-1-one, particularly in the context of its reactivity and compatibility with various solvents in applications such as pharmaceuticals and agrochemicals. Understanding these properties allows chemists to make informed decisions about the compound's use in various settings.

Interesting facts

Interesting Facts About 1-(7-chloro-1,4-dihydro-2,3-benzoxazin-3-yl)propan-1-one

1-(7-chloro-1,4-dihydro-2,3-benzoxazin-3-yl)propan-1-one is an intriguing compound that bridges the realms of organic chemistry and medicinal applications. Here are some fascinating aspects of this compound:

  • Benzoxazine Structure: This compound features a benzoxazine ring, a versatile structure found in various natural products and synthetic compounds, which exhibits a wide range of biological activities.
  • Biological Significance: Compounds with benzoxazine motifs are often associated with anti-inflammatory, antibacterial, and anticancer properties, making this compound a candidate for pharmaceutical research.
  • Chloro Group Influence: The presence of the chloro substituent can enhance the biological activity of the compound by altering its electronic properties and increasing its reactivity, which could be pivotal in drug design.
  • Propan-1-one Moiety: The incorporation of the propan-1-one group can be crucial for the compound’s reactivity, contributing to its potential as a precursor in synthesizing more complex molecules.

As a fascinating point to note, the synthesis of this compound might involve the use of innovative organic reactions, showcasing the transformative power of modern synthetic techniques. Furthermore, the investigation into its properties can reveal valuable insights into the development of novel therapeutic agents. As quoted by scientists: "The future of medicinal chemistry lies in our ability to manipulate molecular structures for specific biological outcomes."

In conclusion, researching 1-(7-chloro-1,4-dihydro-2,3-benzoxazin-3-yl)propan-1-one opens up an exciting avenue for exploring how modifications at the molecular level can have significant implications in medicinal chemistry and drug development.

Synonyms
21977-20-8
BRN 1576944
1H-2,3-BENZOXAZINE, 3,4-DIHYDRO-7-CHLORO-3-PROPIONYL-
7-Chloro-3-propionyl-3,4-dihydro-1H-2,3-benzoxazine
DTXSID90176384
1H-2,3-Benzoxazine, 7-chloro-3,4-dihydro-3-propionyl-
RefChem:237282
DTXCID2098875
7-Chloro-3,4-dihydro-3-propionyl-1H-2,3-benzoxazine