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Riboflavin

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Identification
Molecular formula
C17H20N4O6
CAS number
83-88-5
IUPAC name
7,8-dimethyl-10-[(2R,3R,4S)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4-dione
State
State

At room temperature, riboflavin is in a solid state. It is usually present in the form of crystalline powder or needle-like crystals.

Melting point (Celsius)
290.00
Melting point (Kelvin)
563.00
Boiling point (Celsius)
0.00
Boiling point (Kelvin)
0.00
General information
Molecular weight
376.37g/mol
Molar mass
376.3660g/mol
Density
1.6780g/cm3
Appearence

Color and Form: Riboflavin, also known as vitamin B2, typically appears as a bright yellow or orange-yellow crystalline compound. It can also exist in the form of orange-yellow crystalline powder.
Other Characteristics: Because of its intense color, riboflavin has significant coloring power even at low concentrations. When dissolved, it imparts a yellow color to clear solutions.

Comment on solubility

Solubility of 7,8-dimethyl-10-[(2R,3R,4S)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4-dione

The solubility of 7,8-dimethyl-10-[(2R,3R,4S)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4-dione is an intriguing aspect of its chemical behavior. This compound, characterized by multiple hydroxyl groups, can exhibit different solubility properties depending on the solvent used. Here are some key points to consider:

  • Polar Solvents: The presence of -OH groups increases interactions with polar solvents, suggesting potential solubility in water and alcohols.
  • Non-Polar Solvents: The hydrophobic regions may hinder solubility in non-polar organic solvents. Therefore, its behavior in solvents like hexane or chloroform might be limited.
  • pH Dependency: The solubility may also be influenced by pH, as the ionization of functional groups alters the solubility profile.
  • Temperature Effects: Generally, higher temperatures can enhance solubility; thus, thermal conditions should be considered when determining solubility limits.

In conclusion, while 7,8-dimethyl-10-[(2R,3R,4S)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4-dione has the potential for substantial solubility in polar environments, its actual solubility will depend on various factors like solvent type, pH, and temperature. Understanding these interactions is crucial for applications in formulations and biological systems.

Interesting facts

Interesting Facts about 7,8-Dimethyl-10-[(2R,3R,4S)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4-dione

This compound is a unique member of the pteridine family, which is known for its roles in biological systems, particularly in the realm of vitamins and coenzymes. Here are several notable aspects to consider:

  • Biological Importance: Compounds in the pteridine family often relate to essential biological functions, including serving as cofactors for various enzymatic reactions.
  • Complex Structure: The structural complexity of this compound, characterized by multiple methyl groups and a tetrahydroxypentyl chain, reflects its potential for varied interactions within biological systems.
  • Potential Applications: Understanding this compound can pave the way for applications in medicinal chemistry, as derivatives may exhibit pharmacological properties.
  • Stereochemistry: The specific stereochemistry of the tetrahydroxypentyl unit suggests chiral properties that may influence the compound's biological activity and interactions. Compounds with chiral centers can behave differently in biological systems based on their orientation.
  • Research Target: Due to its unique properties, this compound and its derivatives are often the target of research aimed at discovering new therapeutic agents or understanding complex biochemical pathways.

Conclusion

Overall, 7,8-dimethyl-10-[(2R,3R,4S)-2,3,4,5-tetrahydroxypentyl]benzo[g]pteridine-2,4-dione stands as an intriguing compound that showcases the fascinating intersection of structural chemistry and biological function. Its exploration could enhance our understanding of chemical interactions in biological systems and inspire innovations in pharmaceuticals.

Synonyms
SR-05000001670
CAS-83-88-5
Riboflavin, USP grade
Spectrum2_000660
SCHEMBL7707
Riboflavin binding protein from chicken egg white
BSPBio_002264
SPECTRUM1505347
SPBio_000699
CHEBI:95299
HMS1922F06
HMS2093D07
Pharmakon1600-01505347
TNP00212
CCG-40022
NSC758973
NSC-758973
SDCCGMLS-0066869.P001
SMP1_000262
NCGC00016332-01
NCGC00016332-02
NCGC00016332-03
NCGC00017291-01
NCGC00017291-12
NCGC00017291-17
NCGC00017291-19
NCGC00178733-01
SBI-0206746.P001
AB01563308_01
SR-05000001670-1
SR-05000001670-2
BRD-K70246307-001-02-5
BRD-K70246307-001-03-3
BRD-K70246307-001-04-1
Q27167158
1195174-65-2
7,8-dimethyl-10-((2R,3R,4S)-2,3,4,5-tetrahydroxypentyl)benzo[g]pteridine-2,4(3H,10H)-dione