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Alcian Blue

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Identification
Molecular formula
C56H56N16O22S8
CAS number
33864-99-2
IUPAC name
4-[[3-[[3,5-bis[(2,4-disulfophenyl)carbamoyl]phenyl]carbamoylamino]-5-[(2,4-disulfophenyl)carbamoyl]benzoyl]amino]benzene-1,3-disulfonic acid
State
State
At room temperature, Alcian Blue is in solid state. It is typically available as a fine powder.
Melting point (Celsius)
200.00
Melting point (Kelvin)
473.15
Boiling point (Celsius)
300.00
Boiling point (Kelvin)
573.15
General information
Molecular weight
1298.06g/mol
Molar mass
1 298.0600g/mol
Density
0.8000g/cm3
Appearence

Alcian Blue is typically a solid powder that ranges from blue to green in color. It is a highly water-soluble dye, which gives it a vivid coloration. The powdered form is used extensively in histological staining.

Comment on solubility

Solubility of 4-[[3-[[3,5-bis[(2,4-disulfophenyl)carbamoyl]phenyl]carbamoylamino]-5-[(2,4-disulfophenyl)carbamoyl]benzoyl]amino]benzene-1,3-disulfonic acid

The solubility of the compound C56H56N16O22S8, more commonly referred to as a sulfonic acid derivative, can be analyzed based on its molecular structure and the presence of functional groups.

  • High Polarity: Due to the multiple sulfonic acid groups, this compound exhibits a high degree of polarity. As a result, it is expected to have good solubility in polar solvents such as water.
  • Hydrophilic Characteristics: The presence of sulfonic acid groups contributes to its hydrophilicity, allowing for favorable interactions with water molecules.
  • Potential for Ionic Interactions: The anionic nature derived from the sulfonic acid can facilitate ionic interactions with cations present in solution, enhancing solubility further.
  • Solubility in Organic Solvents: While solubility in water is likely high, solubility in non-polar organic solvents may be limited due to the compound's extensive polar regions.

In summary, this compound demonstrates significant solubility in aqueous solutions primarily due to its highly polar and ionic nature, making it a useful agent in various applications where interaction with water is required. It is also essential to note that the solubility can be influenced by factors such as pH and temperature, which can alter the ionization state of the sulfonic groups.

Interesting facts

Interesting Facts about 4-[[3-[[3,5-bis[(2,4-disulfophenyl)carbamoyl]phenyl]carbamoylamino]-5-[(2,4-disulfophenyl)carbamoyl]benzoyl]amino]benzene-1,3-disulfonic acid

This complex compound belongs to a class of chemicals that exhibit a variety of intriguing properties and applications. Here are some key points of interest:

  • Pharmaceutical Relevance: The compound is notable for its potential use in drug design, especially in targeting specific biological pathways thanks to its multi-functional structure.
  • Dye and Pigment Engineering: It is involved in the development of dyes, contributing to industries such as textiles, making it vital for creating vibrant and sustainable materials.
  • Bioconjugation: The presence of sulfonic acid groups enhances its solubility and reactivity, enabling innovative techniques in bioconjugation and assay development.
  • Environmental Impact: With growing concerns about environmental sustainability, the compound's disulfophenyl groups and high molecular complexity can be pivotal in designing environmentally friendly chemicals.

As chemists explore the capabilities of compounds like this one, the intricate balance of functionality and stability becomes paramount. It's a remarkable example of how advanced chemistry can lead to innovative solutions across various fields.

In the words of a famous scientist, "Chemistry is the interface between nature and the modern world." This compound surely exemplifies that idea!

Synonyms
nf449
RV4PVU9V2A
NF-449
UNII-RV4PVU9V2A
CHEMBL1615557
389142-38-5
A1ALI
1,3-Benzenedisulfonic acid, 4,4',4'',4'''-(carbonylbis(imino-5,1,3-benzenetriylbis(carbonylimino)))tetrakis-
4,4',4'',4'''-(Carbonylbis(imino-5,1,3-benzenetriylbis(carbonylimino)))tetrakis(1,3-benzenedisulfonic acid)
Lopac0_000867
SCHEMBL1902159
DTXSID601026100
BDBM50618937
HSCI1_000296
HY-112461
CS-0046088
4,4',4'',4'''-((5,5'-(Carbonylbis(azanediyl))bis(isophthaloyl))tetrakis(azanediyl))tetrakis(benzene-1,3-disulfonic acid)
4,4a(2),4a(2)a(2),4a(2)a(2)a(2)-[Carbonylbis[imino-5,1,3-benzenetriylbis(carbonylimino)]]tetrakis[1,3-benzenedisulfonic acid]