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HEDTA Zinc Orange

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Identification
Molecular formula
C32H28N2O14
CAS number
60840-45-7
IUPAC name
2-[2-[2-[2-[bis(carboxylatomethyl)amino]-5-[hydroxy-(6-nitro-1,3-benzodioxol-5-yl)methyl]phenoxy]ethoxy]-N-(carboxylatomethyl)-4-methyl-anilino]acetate
State
State

At room temperature, HEDTA Zinc Orange is in a solid state. It is typically stored in a powdered form and needs to be handled with care to avoid inhalation or contact with skin.

Melting point (Celsius)
130.00
Melting point (Kelvin)
403.15
Boiling point (Celsius)
458.00
Boiling point (Kelvin)
731.15
General information
Molecular weight
743.18g/mol
Molar mass
743.1810g/mol
Density
1.8000g/cm3
Appearence

The compound, known as HEDTA Zinc Orange, typically appears as an orange to red-orange solid powder. It is known for its vibrant color properties, which make it useful in various pigment applications.

Comment on solubility

Solubility of 2-[2-[2-[2-[bis(carboxylatomethyl)amino]-5-[hydroxy-(6-nitro-1,3-benzodioxol-5-yl)methyl]phenoxy]ethoxy]-N-(carboxylatomethyl)-4-methyl-anilino]acetate

The solubility characteristics of the compound with the formula C32H28N2O14 exhibit interesting attributes due to its complex molecular structure. Understanding its solubility involves considering several factors:

  • Polarity: The presence of multiple carboxylate groups and hydroxyl functionalities contributes to the compound’s overall polarity, potentially enhancing its solubility in aqueous solutions.
  • Hydrogen Bonding: The functional groups capable of forming hydrogen bonds can significantly increase solubility in polar solvents, such as water.
  • Solvent Compatibility: This compound may show variable solubility depending on the solvent used. While it may dissolve well in water due to its polar aspects, non-polar solvents might be less effective.

In general, compounds with a structure similar to this often exhibit:

  1. Increased solubility in polar solvents
  2. Decreased solubility in non-polar solvents

To summarize, while the precise solubility can vary due to external conditions such as temperature and pH, the chemical structure suggests it will likely be more soluble in aqueous environments due to its polar groups.

Interesting facts

Interesting Facts about 2-[2-[2-[2-[bis(carboxylatomethyl)amino]-5-[hydroxy-(6-nitro-1,3-benzodioxol-5-yl)methyl]phenoxy]ethoxy]-N-(carboxylatomethyl)-4-methyl-anilino]acetate

This complex compound represents a fascinating intersection of organic chemistry and medicinal applications. Known for its intricate structure, it features multiple functional groups that provide unique properties and potential uses.

Key Features:

  • Diverse Functionalities: With four carboxylatomethyl groups and a nitro-substituted benzodioxole moiety, this compound is designed for specific interactions in biological systems.
  • Biological Activity: The presence of hydroxyl groups and the aromatic ring suggests potential for antioxidant activity, while the nitro group may enhance the compound's pharmaceutical profiles, potentially leading to novel therapeutic agents.
  • Potential Applications: The detailed structure suggests uses in targeted drug delivery or as a chemical probe in biological studies.

This compound exhibits a high degree of molecular complexity, and this can lead to interesting challenges in synthesis and characterization. The multifaceted nature of its structure means that scientists studying it must employ various techniques such as NMR, mass spectrometry, and chromatographic methods to fully understand its behavior and properties.

Moreover, researchers often find that detailed studies of compounds like this can yield surprising results, as small structural changes can lead to significant shifts in biological activity. As one chemist aptly noted, “Every bond tells a story,” highlighting the importance of exploring the intricate relationships within chemical structures.

In conclusion, 2-[2-[2-[2-[bis(carboxylatomethyl)amino]-5-[hydroxy-(6-nitro-1,3-benzodioxol-5-yl)methyl]phenoxy]ethoxy]-N-(carboxylatomethyl)-4-methyl-anilino]acetate stands as a testament to the richness of organic chemistry, showcasing how compounds can be engineered for specific purposes in the expansive field of medicinal chemistry.