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Riboflavin acetate

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Identification
Molecular formula
C19H24N4O6
CAS number
[146-17-8]
IUPAC name
2-(7,8-dimethyl-2,4-dioxo-benzo[g]pteridin-10-yl)ethyl acetate
State
State

At room temperature, riboflavin acetate is typically found in a solid state. It is stable under normal conditions but may degrade under prolonged exposure to light or heat, due to the sensitive nature of the acetate ester and the reactive riboflavin moiety.

Melting point (Celsius)
290.00
Melting point (Kelvin)
563.15
Boiling point (Celsius)
760.00
Boiling point (Kelvin)
1 033.15
General information
Molecular weight
458.50g/mol
Molar mass
458.5000g/mol
Density
1.3000g/cm3
Appearence

Riboflavin acetate, commonly known as flavin mononucleotide acetate, typically appears as a yellow to orange crystalline powder. It is known for its vivid color, which is due to the compound's ability to absorb light, and is often used as a colorant or vitamin supplement due to its essential role in biological systems.

Comment on solubility

Solubility of 2-(7,8-dimethyl-2,4-dioxo-benzo[g]pteridin-10-yl)ethyl acetate

The solubility of 2-(7,8-dimethyl-2,4-dioxo-benzo[g]pteridin-10-yl)ethyl acetate in various solvents is an important aspect to consider for its applications in pharmaceuticals and chemical research. As a complex organic compound, its solubility can vary significantly based on several factors:

  • Polarity of Solvent: This compound is likely to exhibit limited solubility in polar solvents due to its hydrophobic regions, while it may dissolve better in non-polar solvents.
  • Temperature: Increasing temperature generally enhances solubility; thus, higher temperatures may aid in dissolving the compound in suitable solvents.
  • pH Levels: The solubility might change depending on the pH of the solvent, as certain functional groups may ionize under different pH conditions.

Experimental data will often be required to determine the precise solubility, as the nature of organic compounds can result in variable solubility characteristics. For example, it might be useful to say:

“The solubility of this compound is dependent on its specific environment and can substantially influence its bioavailability.”

Thus, when working with 2-(7,8-dimethyl-2,4-dioxo-benzo[g]pteridin-10-yl)ethyl acetate, understanding its solubility is crucial for formulating effective applications in scientific endeavors.

Interesting facts

Interesting Facts about 2-(7,8-Dimethyl-2,4-dioxo-benzo[g]pteridin-10-yl)ethyl Acetate

The compound 2-(7,8-dimethyl-2,4-dioxo-benzo[g]pteridin-10-yl)ethyl acetate is a fascinating member of the pteridine family, which consists of heterocyclic compounds that have a wide array of biological activities. Here are some intriguing aspects about it:

  • Structural Complexity: This compound features a unique structure that incorporates a benzo[g]pteridine core, characterized by its multiple rings and functional groups. This sophisticated arrangement contributes to its potential reactivity and biological interactions.
  • Biological Relevance: Pteridines often play crucial roles in biological processes. This particular compound could be investigated for its implications in enzymatic reactions or as a precursor in synthesizing biologically active molecules.
  • Pharmacological Potential: Research into derivatives of pteridine has revealed numerous pharmacological activities, including antiviral, antibacterial, and anti-cancer properties. The presence of the ethyl acetate group may enhance lipophilicity, facilitating membrane permeability in various applications.
  • Synthetic Pathways: The synthesis of compounds like this can pave the way for developing novel drugs. Understanding the synthetic pathways not only aids in pharmacognosy but also enriches the study of medicinal chemistry.
  • Research and Development: Ongoing studies in biochemistry and medicinal chemistry explore the therapeutic possibilities of pteridine derivatives. The structural characteristics of this compound could lead to advances in targeted therapies and drug design.

In conclusion, the compound 2-(7,8-dimethyl-2,4-dioxo-benzo[g]pteridin-10-yl)ethyl acetate is more than just a chemical formula; it is a potential key to unlocking new avenues in drug discovery and understanding complex biological systems. As researchers delve into its properties, the implications for future medicinal applications seem promising.

Synonyms
6266-58-6
7,8-Dimethyl-10-(2'-acetoxyethyl)isoalloxazine
6,7-Dimethyl-9-(2-acetoxyethyl)isoalloxazine
S0G6PB6SQ2
NSC 36854
10-(2-Acetoxyethyl)-7,8-dimethylisoalloxazine
U 2112
BRN 0353592
Isoalloxazine, 10-(2-hydroxyethyl)-7,8-dimethyl-, acetate
AI3-26392
ISOALLOXAZINE, 10-(2-HYDROXYETHYL)-7,8-DIMETHYL-, ACETATE (ester)
NSC-3064
7,8-Dimethyl-10-(2-acetoxyethyl)isoalloxazine
NSC-36854
UNII-S0G6PB6SQ2
DTXSID50211720
U-2112
5-26-14-00331 (Beilstein Handbook Reference)
Benzo(g)pteridine-2,4(1H,3H)-dione, 10-(2-(acetyloxy)ethyl)-7,8-dimethyl-
10-(2-(ACETYLOXY)ETHYL)-7,8-DIMETHYLBENZO(G)PTERIDINE-2,4(3H,10H)-DIONE
BENZO(G)PTERIDINE-2,4(3H,10H)-DIONE, 10-(2-(ACETYLOXY)ETHYL)-7,8-DIMETHYL-
DTXCID80134211
Benzo(g)pteridine-2,4(1H,3H)-dione, 10-(2-(acetyloxy)ethyl)-7,8-dimethyl-(9CI)
NSC 3064
MLS000736493
X 14
2-(7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)ethyl acetate
SMR000528043
Isoalloxazine,8-dimethyl-, acetate
Isoalloxazine,8-dimethyl-, acetate (ester)
WLN: T C666 BN DNVMV INJ B2OV1 L1 M1
Benzo[g]pteridine-2,3H)-dione, 10-[2-(acetyloxy)ethyl]-7,8-dimethyl-
cid_22641
CHEMBL1367036
BDBM66626
NSC3064
CHEBI:185822
HMS2825O21
NSC36854
NCGC00246786-01
acetic acid 2-(2,4-diketo-7,8-dimethyl-benzo[g]pteridin-10-yl)ethyl ester
acetic acid 2-(7,8-dimethyl-2,4-dioxo-10-benzo[g]pteridinyl)ethyl ester
2-[7,8-dimethyl-2,4-bis(oxidanylidene)benzo[g]pteridin-10-yl]ethyl ethanoate