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Ethylenediaminetetraacetic acid

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Identification
Molecular formula
C10H16N2O8
CAS number
60-00-4
IUPAC name
2-[[2,4-dicarboxybutyl(hydroxy)phosphoryl]methyl]pentanedioic acid
State
State
EDTA is a solid at room temperature with a crystalline structure. It is stable in air and very soluble in water. It can readily form complexes with metal ions and is used extensively as a chelating agent.
Melting point (Celsius)
250.00
Melting point (Kelvin)
523.00
Boiling point (Celsius)
0.00
Boiling point (Kelvin)
0.00
General information
Molecular weight
292.24g/mol
Molar mass
292.2430g/mol
Density
1.4480g/cm3
Appearence

EDTA is a white, crystalline powder. It is typically odorless and may come in various forms, including solutions for laboratory use.

Comment on solubility

Solubility of 2-[[2,4-dicarboxybutyl(hydroxy)phosphoryl]methyl]pentanedioic acid

The solubility of 2-[[2,4-dicarboxybutyl(hydroxy)phosphoryl]methyl]pentanedioic acid (C10H16N2O8) can be influenced by several factors due to its complex structure. This compound is characterized by the presence of multiple functional groups that impact its solubility in various solvents.

Key Solubility Characteristics:

  • Polarity: The numerous carboxylic acid groups increase the polarity of the molecule, making it more soluble in polar solvents like water.
  • Hydrogen Bonding: The hydroxyl group likely facilitates hydrogen bonding with water molecules, further enhancing its solubility.
  • Solvent Interaction: It is expected to have limited solubility in non-polar solvents due to its charged and polar nature.

Generally, compounds like C10H16N2O8 are often soluble in:

  • Water
  • Alcohols (e.g., methanol, ethanol)
  • Aqueous acidic or basic solutions

However, it is recommended to conduct experimental solubility tests to determine the precise solubility behavior under specific conditions, as factors such as temperature and pH can also play a significant role. Understanding the solubility profile of this compound is crucial for its applications in various fields, including pharmaceuticals and chemical synthesis.

Interesting facts

Interesting Facts about 2-[[2,4-Dicarboxybutyl(Hydroxy)Phosphoryl]Methyl]Pentanedioic Acid

This intriguing compound, often referred to as a phosphonate derivative, showcases fascinating characteristics that intersect various fields of chemistry, particularly in organic synthesis and biochemistry. Here are some noteworthy insights:

  • Multifunctional Role: The compound contains both carboxylic acid and phosphoryl groups, which can serve as key functionalities influencing its reactivity, making it a potential candidate for applications in drug development and materials science.
  • Biochemical Relevance: Phosphorylated compounds resemble natural biological molecules found in living organisms. They can play crucial roles in cell signaling and energy transfer, making this compound of interest in studying metabolic pathways.
  • Versatile Applications: Due to its structural complexity, this compound may find uses in agriculture as a potential additive for fertilizers that enhance nutrient uptake, or in pharmaceuticals for developing novel therapeutic agents.
  • Potential in Green Chemistry: The synthetic pathways for producing this compound can be optimized to minimize waste and enhance efficiency, aligning with the principles of green chemistry and promoting sustainability in chemical research.

As a scientist or chemistry student, understanding such compounds enriches our knowledge of molecular diversity and the principles that govern chemical reactions. The study of this compound not only opens avenues for innovative applications but also highlights the intricate relationships between molecular structure and functionality.

Synonyms
PBDA
229472-51-9
CHEMBL134749
2-[[2,4-dicarboxybutyl(hydroxy)phosphoryl]methyl]pentanedioic acid
FN-6
SCHEMBL4135913
2-[(2,4-Dicarboxy-butyl)-hydroxy-phosphinoylmethyl]-pentanedioic acid
DTXSID70274433
PBDA, >95% (NMR), liquid
BDBM50085699
4,4'-Phosphonicobis(butane-1,3-dicarboxylic acid)
4,4'-Phosphonicobis (butane-1,3-dicarboxylic acid)
4-Carboxy-5-[(2,4-dicarboxy-butyl)-hydroxy-phosphinoyl]-pentanoic acid
(meso)4-Carboxy-5-[(2,4-dicarboxy-butyl)-hydroxy-phosphinoyl]-pentanoic acid
(S,S / R,R)4-Carboxy-5-[(2,4-dicarboxy-butyl)-hydroxy-phosphinoyl]-pentanoic acid
630-753-6