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Bis(2-hydroxybenzyl)ethylene diamine diacetic acid

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Identification
Molecular formula
C18H20N2O6
CAS number
140-01-2
IUPAC name
2-[2-[[carboxy-(2-hydroxyphenyl)methyl]amino]ethylamino]-2-(2-hydroxyphenyl)acetic acid
State
State

The compound is typically found in a solid state at room temperature due to its crystalline nature. This stability is characteristic of many organic and complex molecules.

Melting point (Celsius)
224.00
Melting point (Kelvin)
497.15
Boiling point (Celsius)
405.00
Boiling point (Kelvin)
678.15
General information
Molecular weight
344.35g/mol
Molar mass
344.3510g/mol
Density
1.5800g/cm3
Appearence

Bis(2-hydroxybenzyl)ethylene diamine diacetic acid appears as a crystalline solid. It typically presents with a white to off-white coloration. Its crystalline nature reflects its organized lattice structure at room temperature.

Comment on solubility

Solubility of 2-[2-[[carboxy-(2-hydroxyphenyl)methyl]amino]ethylamino]-2-(2-hydroxyphenyl)acetic acid

The solubility of 2-[2-[[carboxy-(2-hydroxyphenyl)methyl]amino]ethylamino]-2-(2-hydroxyphenyl)acetic acid can be particularly interesting due to its complex structure. This compound features both hydroxyl (-OH) and carboxylic acid (-COOH) functional groups, which can significantly influence its solubility properties. Here are some key points to consider:

  • Polarity: Because of the presence of polar functional groups, the compound is expected to have good solubility in polar solvents like water.
  • Hydrogen Bonding: The hydroxyl groups enable the formation of hydrogen bonds, enhancing solubility in aqueous environments.
  • pH Dependence: The solubility may vary with pH due to the ionization of the carboxylic acid group, making it more soluble at higher pH levels where it can exist as an anion.
  • Interaction with Biological Fluids: The structure suggests compatibility with biological systems, possibly leading to significant solubility in physiological fluids, aiding in potential therapeutic applications.

In summary, the solubility of this compound appears to be notably influenced by its functional groups and the surrounding environment. Understanding these aspects is crucial for predicting its behavior in various applications.

Interesting facts

Interesting Facts about 2-[2-[[carboxy-(2-hydroxyphenyl)methyl]amino]ethylamino]-2-(2-hydroxyphenyl)acetic acid

This compound, with its intricate structure, is a fascinating example of an organic molecule that exhibits both structural complexity and potential therapeutic applications. Here are some compelling insights into this chemical marvel:

  • Biochemical Relevance: This compound is related to amino acids and may exhibit properties that make it useful in biochemical applications, particularly in enzyme regulation or as a potential drug candidate.
  • Functional Groups: The presence of multiple functional groups, including carboxylic acid and amines, enables the compound to engage in various chemical reactions and interact with other biological molecules through hydrogen bonding.
  • Phenolic Components: The incorporation of 2-hydroxyphenyl groups suggests the potential for antioxidant activity, which is a subject of great interest in pharmacology and natural product chemistry.
  • Pharmaceutical Potential: Given its structure, this compound could mimic natural substances in the body and may play roles in medicinal chemistry, particularly in the development of new therapies for diseases.
  • Versatile Applications: Beyond medicinal uses, compounds like this one can be explored in materials science or agricultural chemistry, where such structural motifs are often related to plant growth regulators.

In summary, 2-[2-[[carboxy-(2-hydroxyphenyl)methyl]amino]ethylamino]-2-(2-hydroxyphenyl)acetic acid exemplifies the richness of organic chemistry, showcasing how intricate design can lead to diverse applications in both scientific research and practical utilization. As further studies are conducted, the full potential of this compound may become increasingly recognized, revealing novel insights in various fields.

Synonyms
1170-02-1
Edbpha
Ethylenediamine-N,N'-bis((2-hydroxyphenyl)acetic acid)
Edhpa
CHEL 138
Ethylenediamine-N,N'-bis(2-hydroxyphenylacetic acid)
EINECS 214-625-3
Ethylenediamine-di(2-hydroxyphenyl)acetic acid
N,N'-Ethylenebis(2-(o-hydroxyphenyl)glycine)
BRN 2679807
Ethylenediamine-di(o-hydroxyphenyl)acetic acid
GLYCINE, N,N'-ETHYLENEBIS(2-(o-HYDROXYPHENYL)-
EC 214-625-3
4-14-00-02099 (Beilstein Handbook Reference)
Benzeneacetic acid, alpha,alpha'-(1,2-ethanediyldiimino)bis(2-hydroxy-
Benzeneacetic acid, .alpha.,.alpha.'-(1,2-ethanediyldiimino)bis[2-hydroxy-
Benzeneacetic acid, alpha,alpha'-(1,2-ethanediylimino)bis(2-hydroxy-
EDBHA
2,2'(Ethane1,2diyldiimino)bis
N,N'-ethylenebis(o-hydroxyphenyl)glycine
ethylenediaminedi-o-hydroxyphenylacetic acid
N,N'Ethylenebis(2(ohydroxyphenyl)glycine)
Ethylenediaminedi(2hydroxyphenyl)acetic acid
Ethylenediaminedi(ohydroxyphenyl)acetic acid
Glycine, N,N'ethylenebis(2(ohydroxyphenyl)
ethylenediamine-N,N'-bis(2-hydroxyphenyl)glycine
EthylenediamineN,N'bis((2hydroxyphenyl)acetic acid)
Benzeneacetic acid, alpha,alpha'(1,2ethanediyldiimino)bis(2hydroxy
benzeneacetic acid, alpha,alpha'-(1,2-ethanediylimino)bis(2-hydroxy)-
214-625-3
Eddha
2,2'-(Ethane-1,2-diylbis(azanediyl))bis(2-(2-hydroxyphenyl)acetic acid)
2-[2-[[carboxy-(2-hydroxyphenyl)methyl]amino]ethylamino]-2-(2-hydroxyphenyl)acetic acid
N,N'-ethylenebis-(o-hydroxyphenylglycine)
Ethylenediamine-di(O-hydroxyphenylacetic acid)
6021-71-2
C18H20N2O6
MFCD00004247
EDBHPA
CHEMBL21178
SCHEMBL144838
Ferric N,N'-ethylenebis-2-(o-hydroxyphenyl)glycinate
DTXSID30864677
2,2'-(Ethane-1,2-diylbis(azanediyl))bis(2-(2-hydroxyphenyl)aceticacid)
AKOS016003633
Benzeneacetic acid, alpha,alpha'-(1,2-ethanediyldiimino)bis(2-hydroxy-, iron(3+) salt
DS-16475
FE141481
CS-0137208
NS00005353
ethylenediaminebis(o-hydroxyphenylacetic acid)
N,N'-Ethylenebis(2-[2-hydroxyphenyl]glycine)
O10548
Q5322836
Ethylenediamine-N,N\'-bis((2-hydroxyphenyl)acetic acid)
EDDHA Ethylenediamine-N,N'-bis(2-hydroxyphenylacetic acid
2,2'-(Ethane-1,2-diylbis(azanediyl))-bis(2-(2-hydroxyphenyl)acetic acid)
[(2-([Carboxy(2-hydroxyphenyl)methyl]amino)ethyl)amino](2-hydroxyphenyl)acetic acid #