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Psoralen

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Identification
Molecular formula
C16H16O7
CAS number
3902-71-4
IUPAC name
9-[(2R)-2,3-dihydroxy-3-methyl-butoxy]-4-methoxy-furo[3,2-g]chromen-7-one
State
State

At room temperature, this compound is typically found in a solid state.

Melting point (Celsius)
152.00
Melting point (Kelvin)
425.15
Boiling point (Celsius)
490.00
Boiling point (Kelvin)
763.15
General information
Molecular weight
334.34g/mol
Molar mass
334.3420g/mol
Density
1.4630g/cm3
Appearence

The compound, also known as Trioxsalen, is a crystalline solid. It is usually colorless or can appear as a white to yellow crystalline powder.

Comment on solubility

Solubility of 9-[(2R)-2,3-dihydroxy-3-methyl-butoxy]-4-methoxy-furo[3,2-g]chromen-7-one

The solubility of 9-[(2R)-2,3-dihydroxy-3-methyl-butoxy]-4-methoxy-furo[3,2-g]chromen-7-one can be quite intriguing due to its complex structure. Here are some key points to consider:

  • Polarity: The presence of multiple hydroxyl groups in its structure often leads to increased polarity, potentially enhancing solubility in polar solvents such as water.
  • Solvent Interaction: This compound may demonstrate better solubility in organic solvents like methanol and ethanol, given its methoxy and furochromone moieties, which can stabilize solvation interactions.
  • pH Dependency: As a compound containing hydroxyl functional groups, solubility may vary with changes in pH, making it more soluble in alkaline conditions.
  • Hydrogen Bonding: The capability to form hydrogen bonds is likely significant, influencing its interaction with solvents and hence its overall solubility profile.

In conclusion, while the exact solubility characteristics of this compound may require experimental determination, understanding its structural components provides valuable insights. As the famous chemist Linus Pauling said, "The best way to understand any system is to study its interactions." Thus, a deeper investigation into the solubility of this intriguing compound is essential for grasping its functional potential.

Interesting facts

Interesting Facts about 9-[(2R)-2,3-Dihydroxy-3-methyl-butoxy]-4-methoxy-furo[3,2-g]chromen-7-one

This intriguing compound is a member of the flavonoid family, which are known for their diverse biological activities. Here are some captivating insights into its chemistry and potential applications:

  • Flavonoid Family: Compounds like this one belong to the flavonoid class, characterized by their distinct C6-C3-C6 structure. Flavonoids are renowned for their antioxidant properties, which protect cells from oxidative damage.
  • Health Benefits: Many flavonoids have been researched for their health benefits, including anti-inflammatory effects, cardiovascular protection, and potential anticancer properties. This compound's unique structure suggests it may also exhibit similar beneficial activities.
  • Synthetic Pathways: The synthesis of such complex molecules can be fascinating. Organic chemists often employ a variety of techniques, including multi-step synthesis routes that involve reactions like nucleophilic substitutions and cyclizations.
  • Structure-Activity Relationship (SAR): Chemists study SAR to understand how the structural components of a compound influence its biological activity. The presence of specific functional groups in this compound may be pivotal in determining its therapeutic potential.
  • Natural Sources: Many flavonoids are found in fruits, vegetables, and medicinal plants. Investigating natural sources for this compound can unveil sustainable methods for extraction and further study.
  • Research Opportunities: Given its potential applications, this compound could be a subject for further pharmacological studies. Understanding its mechanism of action could contribute to the development of new therapeutic agents.

The study of 9-[(2R)-2,3-dihydroxy-3-methyl-butoxy]-4-methoxy-furo[3,2-g]chromen-7-one is not merely academic. As scientists delve deeper into its properties, the potential to harness its benefits for human health becomes an exciting frontier in medicinal chemistry. As the saying goes, "Exploration is the essence of the human spirit."

Synonyms
Byakangelicin
(+)-Byakangelicin
Byakangelicine
7H-Furo(3,2-g)(1)benzopyran-7-one, 9-(2,3-dihydroxy-3-methylbutoxy)-4-methoxy-, (R)-
LE80Z850I1
9-[(2R)-2,3-dihydroxy-3-methylbutoxy]-4-methoxyfuro[3,2-g]chromen-7-one
BYAKANGELICIN, (+)-
UNII-LE80Z850I1
(R)-9-(2,3-Dihydroxy-3-methylbutoxy)-4-methoxy-7H-furo(3,2-g)(1)benzopyran-7-one
DTXSID70197456
9-(2,3-Dihydroxy-3-methylbutoxy)-4-methoxy-7H-furo(3,2-g)(1)benzopyran-7-one
9-[(2R)-2,3-dihydroxy-3-methyl-butoxy]-4-methoxy-furo[3,2-g]chromen-7-one
5-METHOXY-8-(2,3-DIHYDROXY-3-METHYLBUTOXY)PSORALENE
9-((2R)-2,3-DIHYDROXY-3-METHYLBUTOXY)-4-METHOXY-7H-FURO(3,2-G)(1)BENZOPYRAN-7-ONE
7H-FURO(3,2-G)(1)BENZOPYRAN-7-ONE, 9-((2R)-2,3-DIHYDROXY-3-METHYLBUTOXY)-4-METHOXY-
9-((2R)-2,3-dihydroxy-3-methylbutoxy)-4-methoxyfuro(3,2-g)chromen-7-one
9-((2R)-2,3-dihydroxy-3-methyl-butoxy)-4-methoxy-furo(3,2-g)chromen-7-one
(R)-Byakangelicin
DTXCID80119947
866-253-1
pkrpfnxrofunde-llvkdonjsa-n
pkrpfnxrofunde-nshdsacasa-n
482-25-7
Biacangelicin
Bjacangelicin
Bjakangelicin
Byankagelicine
Byacangelicin
Byak-angelicin
7H-Furo[3,2-g][1]benzopyran-7-one,9-[(2R)-2,3-dihydroxy-3-methylbutoxy]-4-methoxy-
CHEBI:3250
(R)-9-(2,3-dihydroxy-3-methylbutoxy)-4-methoxy-7H-furo[3,2-g]chromen-7-one
C17H18O7
9-{[(2r)-2,3-dihydroxy-3-methylbutyl]oxy}-4-methoxy-7h-furo[3,2-g]chromen-7-one
MLS000574875
CHEMBL508648
Biacangelicin, analytical standard
HMS2194N09
HY-N6022
BDBM50361390
AKOS032949081
FB65595
NCGC00247536-01
AC-33998
BS-17100
DA-51493
SMR000156212
CS-0032189
NS00100876
C09141
Q3639306
26091-78-1