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N-Acetylglucosamine

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Identification
Molecular formula
C8H15NO6
CAS number
7512-17-6
IUPAC name
N-[4,5-dihydroxy-6-(hydroxymethyl)-2-(2,3,4,5,6-pentahydroxycyclohexoxy)tetrahydropyran-3-yl]acetamide
State
State

N-Acetylglucosamine is in a solid state at room temperature.

Melting point (Celsius)
221.00
Melting point (Kelvin)
494.00
Boiling point (Celsius)
320.00
Boiling point (Kelvin)
593.00
General information
Molecular weight
221.21g/mol
Molar mass
221.2080g/mol
Density
1.8390g/cm3
Appearence

N-Acetylglucosamine appears as a white, crystalline solid. It is typically odorless and has a sweet taste. The compound is quite soluble in water and forms a clear, colorless solution when dissolved.

Comment on solubility

Solubility of N-[4,5-dihydroxy-6-(hydroxymethyl)-2-(2,3,4,5,6-pentahydroxycyclohexoxy)tetrahydropyran-3-yl]acetamide

N-[4,5-dihydroxy-6-(hydroxymethyl)-2-(2,3,4,5,6-pentahydroxycyclohexoxy)tetrahydropyran-3-yl]acetamide, with the chemical formula C8H15NO6, exhibits notable solubility characteristics due to its complex structure and functional groups.

This compound is likely to be:

  • Highly Soluble in polar solvents such as water, owing to the presence of multiple hydroxyl (–OH) groups that facilitate hydrogen bonding.
  • Moderately Soluble in non-polar solvents, though the extensive array of polar functional groups would generally hinder solubility in such solvents.
  • Insoluble or only slightly soluble in organic solvents like hydrocarbons, where the lack of polarity prevents interactions.

In summary, the solubility of this compound can largely be attributed to:

  1. The presence of several hydroxyl groups, which enhance its ability to dissolve in water.
  2. The compound's overall molecular structure, comprising both hydrophilic and hydrophobic sections, which influences its solvating behavior.

Overall, one could say, “The more hydroxyl groups, the better the solubility!” This characteristic makes N-[4,5-dihydroxy-6-(hydroxymethyl)-2-(2,3,4,5,6-pentahydroxycyclohexoxy)tetrahydropyran-3-yl]acetamide an intriguing compound for further investigation in terms of its solubility and potential applications.

Interesting facts

Interesting Facts About N-[4,5-Dihydroxy-6-(hydroxymethyl)-2-(2,3,4,5,6-pentahydroxycyclohexoxy)tetrahydropyran-3-yl]acetamide

N-[4,5-dihydroxy-6-(hydroxymethyl)-2-(2,3,4,5,6-pentahydroxycyclohexoxy)tetrahydropyran-3-yl]acetamide is a fascinating compound notable for its complex structure and its role in biological systems. Here are some key insights:

  • Structural Complexity: This compound is part of the class of glycosylamides, featuring a branched sugar structure that includes a tetrahydropyran ring. Such intricate architectures are often essential for biological recognition processes.
  • Biological Significance: Compounds with similar structures can exhibit significant biological activity. They may function as intermediates in metabolic pathways or serve as substrates for enzymatic reactions.
  • Potential Applications: The unique arrangement of hydroxyl groups makes this compound an interesting candidate for applications in drug development, targeting specific biochemical pathways or functions.
  • Research Interest: Scientists have taken a keen interest in the synthesis and modification of this type of compound to explore new therapeutic strategies, particularly in treating metabolic disorders or bacterial infections.
  • Chemical Diversity: The presence of multiple hydroxyl groups in its structure enhances its polar characteristics, suggesting an interesting reactivity profile compared to simpler organic compounds.

As a chemistry student, understanding the properties and reactions of such compounds can lead to insights into their potential uses in pharmaceuticals, biochemistry, and materials science. The exploration of N-[4,5-dihydroxy-6-(hydroxymethyl)-2-(2,3,4,5,6-pentahydroxycyclohexoxy)tetrahydropyran-3-yl]acetamide exemplifies the intersection of organic chemistry and biology, paving the way for innovative approaches in various scientific fields.

Synonyms
1-Adgmi
91811-18-6
1-O-alpha-2-Acetamido-2-deoxygalactopyranosyl-inositol
1-O-alpha-2-Acetamido-2-deoxygalactopyranosyl-myo-inositol
myo-Inositol, 1-O-(2-(acetylamino)-2-deoxy-alpha-D-galactopyranosyl)-, (S)-
DTXSID80919505
2,3,4,5,6-Pentahydroxycyclohexyl 2-deoxy-2-[(1-hydroxyethylidene)amino]hexopyranoside