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Flavin adenine dinucleotide

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Identification
Molecular formula
C27H33N9O15P2
CAS number
146-14-5
IUPAC name
[2,3,4-tri(butanoyloxy)-5-(7,8-dimethyl-2,4-dioxo-benzo[g]pteridin-10-yl)pentyl] butanoate
State
State

At room temperature, flavin adenine dinucleotide is a solid. It is typically handled as a powder in laboratory settings.

Melting point (Celsius)
280.00
Melting point (Kelvin)
553.00
Boiling point (Celsius)
690.00
Boiling point (Kelvin)
963.00
General information
Molecular weight
785.56g/mol
Molar mass
785.5600g/mol
Density
1.5000g/cm3
Appearence

Flavin adenine dinucleotide is a yellow crystalline powder. It is sensitive to light and air, and it tends to degrade upon prolonged exposure to these conditions.

Comment on solubility

Solubility of [2,3,4-tri(butanoyloxy)-5-(7,8-dimethyl-2,4-dioxo-benzo[g]pteridin-10-yl)pentyl] butanoate

The solubility of the compound C27H33N9O15P2 is an intriguing topic due to its complex structure and functional groups. The solubility of such compounds can often be influenced by a variety of factors. Here are some key points to consider:

  • Polarity: The presence of multiple butanoyloxy groups may enhance the compound's polarity, positively affecting its solubility in polar solvents.
  • Hydrogen bonding: If the compound can form hydrogen bonds, this can also increase solubility in polar environments like water.
  • Alkyl chains: The butyl groups may create some hydrophobic characteristics, impacting solubility in non-polar solvents. This dual nature leads to variable solubility depending on the solvent used.
  • pH dependence: The solubility may also be influenced by pH levels, especially if the compound contains acid or basic functional groups that can ionize.

In conclusion, understanding the solubility of C27H33N9O15P2 is crucial for its practical applications in various fields, including pharmaceuticals and materials science. As stated, "Solubility is key to understanding a compound's potential for use and its behavior in different environments."

Interesting facts

Interesting Facts about [2,3,4-tri(butanoyloxy)-5-(7,8-dimethyl-2,4-dioxo-benzo[g]pteridin-10-yl)pentyl] butanoate

This intriguing compound falls within the category of complex organic molecules featuring multiple functional groups that exhibit interesting chemical properties and potential applications in various fields. Here are some engaging insights about this unique compound:

  • Structure Complexity: The name alone hints at a highly intricate structure, containing multiple ester groups and a pteridin core. This complexity often leads to diverse reactivity and interactions within biological systems.
  • Potential Biological Applications: Due to its structural features, particularly the pteridin moiety, this compound may exhibit significant biological activity. Pteridins are known for their role in several biochemical pathways, and derivatives of pteridin can be involved in cellular signaling and enzyme catalysis.
  • Multi-functionality: The tri(butanoyloxy) groups contribute to the compound's lipophilicity and may enhance membrane permeability, which is crucial for drug design. This feature may allow it to effectively reach target sites within cells.
  • Pharmacological Interest: Given its structural components, compounds like this one are often subject to investigation for therapeutic uses, particularly in the fields of cancer research and metabolic disorders due to their potential effects on cellular processes.
  • Experimental Techniques: Studying compounds of this nature usually involves a variety of analytical techniques, such as NMR (Nuclear Magnetic Resonance) spectroscopy and mass spectrometry, to fully characterize their structure and confirm their purity.

In conclusion, [2,3,4-tri(butanoyloxy)-5-(7,8-dimethyl-2,4-dioxo-benzo[g]pteridin-10-yl)pentyl] butanoate is a fascinating compound that showcases the intricacies of organic chemistry and the potential for significant biological impact, making it a subject of interest for ongoing research in medicinal chemistry.

Synonyms
Riboflavine tetrabutyrate
Hibon
752-56-7
Ribolact
Eyekas
Bituvitan
Lacflavin
Viras
Wakaflavin l
Riboflavin 2,3,4,5-tetrabutyrate
Riboflavine 2',3',4',5'-tetrabutanoate
Riboflavine butyrate
Riboflavin butyrate (JP15)
2,3,4,5-tetra-o-butanoyl-1-deoxy-1-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2h)-yl)pentitol
SCHEMBL182062
DTXSID20859537
7,8-Dimethyl-10-(d-ribo-2,3,4,5-tetrahydroxypentyl)isoalloxazine 2,3,4,5-tetrabutyrate
CHEBI:169085
MFCD32644640
Riboflavine tetrabutyrate, AldrichCPR
[2,3,4-tri(butanoyloxy)-5-(7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)pentyl] butanoate
Riboflavine 2',3',4',5'-tetrabutanoate, 9CI
2,3,4,5-Tetra-O-butyryl-1-deoxy-1-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)pentitol #
5-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)pentane-1,2,3,4-tetrayl tetrabutyrate