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Cemitegabar

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Identification
Molecular formula
C18H28N2O3
CAS number
942495-03-0
IUPAC name
4-(dimethylamino)-N-[8-(hydroxyamino)-8-oxo-octyl]benzamide
State
State

At room temperature, Cemitegabar is typically in a solid state. It is used in research settings and may require specific storage conditions to maintain its purity and efficacy.

Melting point (Celsius)
145.00
Melting point (Kelvin)
418.15
Boiling point (Celsius)
566.20
Boiling point (Kelvin)
839.35
General information
Molecular weight
321.43g/mol
Molar mass
321.3990g/mol
Density
1.2000g/cm3
Appearence

Cemitegabar typically appears as a white or slightly off-white crystalline powder. The compound is somewhat hygroscopic and may clump together when exposed to moisture. It generally has minimal odor and should be handled with care to maintain its structural integrity.

Comment on solubility

Solubility of 4-(dimethylamino)-N-[8-(hydroxyamino)-8-oxo-octyl]benzamide

The solubility of the compound 4-(dimethylamino)-N-[8-(hydroxyamino)-8-oxo-octyl]benzamide (C18H28N2O3) is influenced by several factors intrinsic to its chemical structure and functional groups. Generally, here are some important points regarding its solubility:

  • Polarity: The presence of functional groups like the dimethylamino and hydroxyamino groups indicates that the compound may exhibit moderate polarity, enhancing its potential solubility in polar solvents.
  • Hydrogen Bonding: With hydroxyl (-OH) groups involved, this compound is likely capable of forming hydrogen bonds with water, which can significantly increase its solubility in aqueous environments.
  • Hydrophobic Character: The octyl chain contributes a hydrophobic character, potentially lowering the solubility in polar solvents but improving solubility in non-polar organic solvents.
  • pH Dependence: The solubility may also be pH-dependent, particularly due to the presence of the amino groups, which can become charged or uncharged based on the pH of the solution, thus affecting solubility.

In conclusion, it can be anticipated that 4-(dimethylamino)-N-[8-(hydroxyamino)-8-oxo-octyl]benzamide will demonstrate variable solubility across different solvent types, making it both an intriguing and complex compound for solubility studies.

Interesting facts

Exploring 4-(dimethylamino)-N-[8-(hydroxyamino)-8-oxo-octyl]benzamide

4-(dimethylamino)-N-[8-(hydroxyamino)-8-oxo-octyl]benzamide is a fascinating compound that belongs to a class of substances known for their unique properties and potential applications. Here are some intriguing facts about this compound:

  • Versatile Applications: This compound can be explored in various fields, including pharmaceutical drug design, where its ability to interact with biological systems can lead to the development of new medications.
  • Structure Function Relationship: The presence of a dimethylamino group enhances the hydrophilicity of the molecule, which can influence its biological activity and solubility profile.
  • Role of Hydroxyamino Group: The hydroxyamino moiety may contribute to the compound's potential as an antioxidant, making it an interesting study subject for researchers looking at oxidative stress in biological applications.
  • Potential for Drug Delivery: With its unique structure, this compound might serve as a scaffold for developing targeted drug delivery systems that can improve the efficacy of therapeutic agents.

As we delve deeper into the chemical realm, it’s vital to note that compounds such as 4-(dimethylamino)-N-[8-(hydroxyamino)-8-oxo-octyl]benzamide illustrate the complex interplay between structure and function in chemistry. The continuous exploration of these compounds can lead to groundbreaking advancements in medicine and materials science.

In conclusion, this compound’s unique characteristics and potential applications in diverse fields make it an exciting focus for ongoing research and industrial development. Keep an eye on evolving studies that may unleash new possibilities!

Synonyms
CHEMBL143047
HDInhib_000018
SCHEMBL14861225
BDBM50082657
PD129268
4-Dimethylamino-N-(7-hydroxycarbamoyl-heptyl)-benzamide