Skip to main content

EDTA

ADVERTISEMENT
Identification
Molecular formula
C10H16N2O8
CAS number
60-00-4
IUPAC name
2-[[2-[bis(carboxymethyl)amino]-1-methyl-propyl]-(carboxymethyl)amino]acetic acid
State
State

EDTA exists as a solid at room temperature. It is commonly used in its salt form, which is soluble in water.

Melting point (Celsius)
250.00
Melting point (Kelvin)
523.15
Boiling point (Celsius)
350.00
Boiling point (Kelvin)
623.15
General information
Molecular weight
292.24g/mol
Molar mass
292.2430g/mol
Density
0.8609g/cm3
Appearence

EDTA is a white, crystalline powder that is odorless. It is highly soluble in water but appears as a solid at room temperature. EDTA is known for its chelating properties, meaning it can bind to metal ions.

Comment on solubility

Solubility of 2-[[2-[bis(carboxymethyl)amino]-1-methyl-propyl]-(carboxymethyl)amino]acetic acid

The solubility of this compound, a complex amino acid derivative, is influenced by its unique chemical structure, which contains multiple carboxymethyl groups. Here are some important points regarding its solubility:

  • Highly Soluble in Water: Due to the presence of carboxylic acid functional groups, this compound exhibits high solubility in aqueous solutions.
  • Dependence on pH: The solubility can vary significantly with changes in pH, as the carboxylic acid groups can ionize, enhancing solubility in basic conditions.
  • Temperature Influence: Increasing the temperature typically enhances solubility for many amino acids, and this compound is likely no exception.
  • Interaction with Ions: The presence of metal ions or other solutes may affect solubility, often leading to the formation of coordination complexes.

In conclusion, the solubility behavior of 2-[[2-[bis(carboxymethyl)amino]-1-methyl-propyl]-(carboxymethyl)amino]acetic acid showcases its potential utility in various biochemical applications, particularly where solubility in aqueous environments is crucial.

Interesting facts

Interesting Facts about 2-[[2-[bis(carboxymethyl)amino]-1-methyl-propyl]-(carboxymethyl)amino]acetic acid

This fascinating compound, often referred to as a complex amino acid derivative, is part of the larger family of chelating agents. Notably, it exhibits a variety of unique properties and applications that make it stand out in the field of chemistry.

Key Characteristics:

  • Chelation Properties: The compound's multiple carboxymethyl groups allow it to form stable complexes with metal ions, making it immensely valuable in various chemical and biological applications.
  • Biocompatibility: Due to its amino acid structure, this compound is generally deemed biocompatible, which is important for its use in biochemical assays and therapeutic mechanisms.
  • pH Sensitivity: Its ability to change conformation and chelation efficiency with pH variations presents opportunities for targeted drug delivery systems, particularly in the field of pharmaceuticals.
  • Versatile Applications: This compound can be used in metal ion detection, antimicrobial agents, and even in environmental chemistry for decontaminating heavy metals from waste.

Potential Uses:

Some specific areas where this compound could be useful include:

  1. As a metal ion buffer in biochemical reactions.
  2. In the formulation of nanoparticles for drug delivery.
  3. As a component in diagnostic kits for disease detection.

In summary, 2-[[2-[bis(carboxymethyl)amino]-1-methyl-propyl]-(carboxymethyl)amino]acetic acid is much more than just a complex structure; it's a versatile tool that bridges chemistry with practical applications across various scientific fields. Scientists continue to explore its potential, promising exciting discoveries in the years to come!

Synonyms
2458-58-4
Dimadta
Dimedta
Dimethylethylenediamine tetra-acetic acid
2,3-Diaminobutanetetraacetic acid
ACETIC ACID, ((1,2-DIMETHYLETHYLENE)DINITRILO)TETRA-
SCHEMBL647581
DTXSID70947453
2,3-butylenedinitrilotetraacetic acid
Glycine, N,N'-(1,2-dimethyl-1,2-ethanediyl)bis(N-(carboxymethyl)-
2-[3-[Bis(carboxymethyl)amino]butan-2-yl-(carboxymethyl)amino]aceticacid
2,2',2'',2'''-(butane-2,3-diyldinitrilo)tetraacetic acid
2,2',2'',2'''-(Butane-2,3-diylbis(azanetriyl))tetraacetic acid
2,2',2'',2'''-(Butane-2,3-diylbis(azanetriyl))tetraaceticacid