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BAPTA

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Identification
Molecular formula
C22H20N2O10
CAS number
85233-19-8
IUPAC name
2-[2-[2-[5-[1,3-benzodioxol-5-yl(hydroxy)methyl]-2-[bis(carboxymethyl)amino]phenoxy]cyclopentoxy]-N-(carboxymethyl)-4-methyl-anilino]acetic acid
State
State

At room temperature, BAPTA is a solid.

Melting point (Celsius)
207.00
Melting point (Kelvin)
480.15
Boiling point (Celsius)
520.00
Boiling point (Kelvin)
793.15
General information
Molecular weight
476.40g/mol
Molar mass
476.4960g/mol
Density
1.5000g/cm3
Appearence

The compound typically appears as a white to off-white crystalline powder.

Comment on solubility

Solubility of 2-[2-[2-[5-[1,3-benzodioxol-5-yl(hydroxy)methyl]-2-[bis(carboxymethyl)amino]phenoxy]cyclopentoxy]-N-(carboxymethyl)-4-methyl-anilino]acetic acid (C22H20N2O10)

The solubility of 2-[2-[2-[5-[1,3-benzodioxol-5-yl(hydroxy)methyl]-2-[bis(carboxymethyl)amino]phenoxy]cyclopentoxy]-N-(carboxymethyl)-4-methyl-anilino]acetic acid is quite intriguing due to its complex molecular structure and the presence of various functional groups. Generally, solubility can be influenced by the following factors:

  • Polarity: The numerous polar carboxymethyl and hydroxymethyl groups enhance solubility in polar solvents such as water.
  • Hydrogen bonding: The hydroxyl and carboxyl groups can form extensive hydrogen bonds, contributing to its solubility.
  • Size and geometry: The larger, complex structure may impede solubility in non-polar solvents but enhances interaction in aqueous environments.

In summary, while solubility may vary depending on specific conditions such as temperature and pH, one can generally anticipate that this compound will demonstrate good solubility in polar solvents due to its hydrophilic functional groups. As a result, it is essential to conduct empirical testing to quantify its solubility more accurately.

Interesting facts

Interesting Facts About 2-[2-[2-[5-[1,3-benzodioxol-5-yl(hydroxy)methyl]-2-[bis(carboxymethyl)amino]phenoxy]cyclopentoxy]-N-(carboxymethyl)-4-methyl-anilino]acetic acid

This compound, characterized by its intricate structure, is a member of a larger class of compounds known as small molecule inhibitors. Here are some fascinating aspects of this complex chemical:

  • Biologically Active: This compound is designed to interact with specific biological targets, making it valuable in pharmaceutical research.
  • Structure Diversity: Its structure showcases a fusion of multiple functional groups, including the unique 1,3-benzodioxole moiety, which is often found in various natural products.
  • Carboxymethyl Groups: The presence of carboxymethyl groups indicates potential for increased solubility and interaction with biomolecules, enhancing its applicability in drug design.
  • Cyclopentoxy Unit: This unique feature adds steric hindrance which may help in selectively targeting certain proteins or enzymes, thus increasing the efficacy of the compound.
  • Potential Applications: Due to its structural complexity, this compound can be explored in areas such as cancer research, anti-inflammatory treatments, and even in the development of new diagnostic tools.

As a scientist or chemistry student, one can appreciate not just the chemistry behind compounds like this but also the potential they hold for real-world applications. In a world where molecular specificity is key, studying such compounds can lead to breakthroughs that might enhance our understanding of biochemical pathways.

In the words of chemist Linus Pauling, "The best way to have a good idea is to have a lot of ideas." Exploring complex compounds like this might just lead to those groundbreaking ideas!