Riboflavin | Solubility of Things

Identification

Molecular formula

C₁₇H₂₀N₄O₆

CAS number

83-88-5

IUPAC name

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

State

Riboflavin is typically found in a solid state at room temperature. As a crystalline powder, it is relatively stable under standard conditions. This stability contributes to its usability in various nutritional and pharmaceutical applications.

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

376.3650g/mol

Density

1.6740g/cm³

Appearence

Riboflavin appears as an orange to yellow crystalline powder. It is often found in its crystalline or microcrystalline form and can also appear as needles. This compound exhibits a bright yellow color and imparts an intense yellow coloration to solutions, particularly at higher concentrations.

Comment on solubility

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

The solubility of 7,8-dimethyl-10-(2,3,4,5-tetrahydroxypentyl)benzo[g]pteridine-2,4-dione (C₁₇H₂₀N₄O₆) is influenced by its complex molecular structure and functional groups present within its chemical formula. Understanding the solubility characteristics is crucial for various applications.

Key Considerations for Solubility:

Polarity: The presence of multiple hydroxyl (-OH) groups in the structure can enhance polarity, thereby increasing solubility in polar solvents.
Hydrogen Bonding: Hydroxyl groups participate in hydrogen bonding which can facilitate solubility in water and other hydrogen-bonding solvents.
Hydrophobic Interactions: The dimethyl and benzo groups add hydrophobic character, which can limit solubility in highly polar environments.

Generally, compounds with a high ratio of polar functional groups to hydrophobic moieties tend to exhibit increased solubility in aqueous solutions. In the case of our compound:

It is likely to be soluble in water due to the tetrahydroxypentyl substituent.
Yet, solubility in non-polar solvents may be limited because of the high number of hydroxyl groups.

In conclusion, the solubility profile of C₁₇H₂₀N₄O₆ reflects a balance between its polar and hydrophobic features, making it an interesting compound for further study in various solvent systems.

Interesting facts

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

This complex organic compound is part of the pteridine family, which is known for its biological significance and roles in various biochemical processes. Here are some intriguing aspects to consider:

Biochemical Relevance: Pteridine derivatives are often associated with important biological functions, including involvement in enzymatic reactions and as parts of coenzymes. They serve as precursors to vital biomolecules.
Structural Complexity: The presence of multiple functional groups, including hydroxyl and carbonyl, contributes to its versatility in chemical reactivity and potential application in medicinal chemistry.
Synthetic Potential: Because of its intricate structure, this compound may be of interest in the development of pharmaceuticals or as a research tool in biochemical studies, particularly in exploring metabolic pathways.
Potential Applications: Research into compounds like this one could provide insights for drug discovery, particularly in targeting specific biological systems or pathways, leading to innovative treatments.

To quote, "Understanding the structure of pteridines opens the door to novel therapeutic strategies." This quote emphasizes the importance of studying compounds such as 7,8-dimethyl-10-(2,3,4,5-tetrahydroxypentyl)benzo[g]pteridine-2,4-dione.

In conclusion, the multifaceted nature of this compound highlights not only its structural beauty but also its potential impact on drug development and biological research. As researchers continue to explore these compounds, the possibilities for innovation within the fields of chemistry and medicine are truly exciting.

Synonyms

Hyflavin

Riboflavin (B2)

Dermadram

Fiboflavin

Aqua-Flave

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

NSC33298

7,8-dimethyl-10-(2,3,4,5-tetrahydroxypentyl)-2H,3H,4H,10H-benzo[g]pteridine-2,4-dione

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

301335-02-4

(?)-Riboflavin

1-Deoxy-1-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)pentitol

Ovoflavin

L-Araboflavine

Benzo[g]pteridine-2,4(3H,10H)-dione, 7,8-dimethyl-10-(D-ribo-2,3,4,5-tetrahydroxypentyl)-

NCGC00017291-05

Wasserstoff Riboflavin

Lactoflavine, zinvit-g

Maybridge1_006336

Prestwick0_000634

Prestwick1_000634

Prestwick2_000634

Oprea1_416960

Oprea1_626642

SCHEMBL341564

SPBio_002847

CHEMBL511565

HMS559H22

DTXSID70859128

1-deoxy-1-(4-hydroxy-7,8-dimethyl-2-oxobenzo[g]pteridin-10(2H)-yl)pentitol

AUNGANRZJHBGPY-UHFFFAOYSA-N

HMS1569P10

NSC18343

Riboflavin(B2);7,8-Dimethyl-10-((2S,3S,4R)-2,3,4,5-tetrahydroxypentyl)benzo[g]pteridine-2,4(3H,10H)-dione

BBL028117

CCG-51661

STK177323

STL453483

STL455122

AKOS000503133

AKOS016038568

AKOS025397214

Isoalloxazine,8-dimethyl-10-D-ribityl-

NCGC00017291-02

NCGC00017291-03

NCGC00017291-04

NCGC00017291-06

NCGC00095174-01

NCGC00095174-02

NCGC00095174-03

NCGC00095174-05

AC-11728

component of Endoglobin Forte (Salt/Mix)

Q 14

SY012957

VS-08673

NS00007684

SR-01000640951-1

WLN: T C666 BN DNVMV INJ B1YQYQYQ1Q L1 M1

Isoalloxazine,8-dimethyl-10-(D-ribo-2,3,4,5-tetrahydroxypentyl)-

D-Ribitol,4-dihydro-7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10(2H)-yl)-

1-(3,4-Dihydro-7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10(2H)-yl)-1-deoxy-L-arabinitol

1-deoxy-1-(2-hydroxy-7,8-dimethyl-4-oxobenzo[g]pteridin-10(4H)-yl)pentitol

1-Deoxy-1-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)pentitol #

Benzo[g]pteridine-2,10H)-dione, 7,8-dimethyl-10-(D-ribo-2,3,4,5-tetrahydroxypentyl)-

L-Arabinitol,4-dihydro-7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10(2H)-yl)-

33210-89-8

7,8-dimethyl-2,4-dioxo-10-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl](2,4a,10a-(1)(3)C,1,3-(1)N)-2H,3H,4H,10H-benzo[g]pteridin-3-yl