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Piperine

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Identification
Molecular formula
C17H19NO3
CAS number
94-62-2
IUPAC name
5-[3-(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-1,3-benzodioxole
State
State

Piperine exists as a solid at room temperature. Its solid state is characterized by its dry crystalline powder form, which is relatively stable under standard conditions.

Melting point (Celsius)
130.00
Melting point (Kelvin)
403.15
Boiling point (Celsius)
514.00
Boiling point (Kelvin)
787.15
General information
Molecular weight
275.32g/mol
Molar mass
275.3190g/mol
Density
1.2650g/cm3
Appearence

This compound is a crystalline solid, appearing as pale yellow monoclinic needles or sometimes in a microcrystalline powder form. It tends to be quite fine and may exhibit some sheen when caught in the light.

Comment on solubility

Solubility of 5-[3-(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-1,3-benzodioxole (C17H19NO3)

The solubility of this compound is influenced by its unique molecular structure, which features multiple aromatic and heterocyclic components. Here are some key points to consider:

  • Polarity: The presence of the nitrogen atom and hydroxyl groups within the benzodioxole frameworks can increase its polarity, potentially enhancing its solubility in polar solvents like water.
  • Solvent Interaction: Given its complex structure, this compound might exhibit improved solubility in organic solvents such as DMSO, methanol, and ethanol, due to favorable interactions between the solvent and the aromatic rings.
  • Hydrogen Bonding: The functional groups can engage in hydrogen bonding, which is crucial for solubility in polar solvents. This feature may allow the compound to dissolve more readily in systems that can stabilize these bonds.

Moreover, it is noteworthy that solubility can also be affected by environmental factors such as temperature and pH. As a general observation, "complex structures might lead to variable solubility profiles in different mediums," which can dictate their practical applications in pharmaceuticals and related fields.

Overall, while the exact solubility data for this compound may not be readily available, considerations about its structure and the nature of potential solvents can provide valuable insights into its solubility behavior.

Interesting facts

Interesting Facts about 5-[3-(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-1,3-benzodioxole

This compound is an intriguing member of the class of organic compounds known as benzodioxoles, which are characterized by their unique structural features and functional properties. Here are some fascinating aspects of this compound:

  • Structural Complexity: The compound possesses an elaborate structure that combines multiple benzodioxole moieties and a furo[3,4-c]furan ring. This complexity can contribute to its interesting chemical behavior and potential reactivity.
  • Biological Relevance: Compounds related to benzodioxoles often exhibit notable biological activities. Researchers have explored their potential as pharmaceuticals due to their interaction with biological targets, such as proteins and enzymes.
  • Potential Applications: Due to its structural features, this compound may have applications in drug development, particularly in areas focusing on neurobiology and oncology. The influence of benzodioxoles in medicinal chemistry has garnered attention for their therapeutic potential.
  • Research Interest: The unique furan core in the structure has made this compound a subject of interest in studies involving organic synthesis and medicinal chemistry, prompting investigations into the synthesis of related derivatives and their respective activities.
  • Synthetic Pathways: Understanding the synthesis of this compound provides insights into reaction mechanisms and methodologies used in modern organic synthesis, showcasing the intersection of chemistry and innovation.

With its unique composition and potential applications, the study of 5-[3-(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-1,3-benzodioxole not only enriches our understanding of organic compounds but also opens avenues for new discoveries in the field of chemistry.

Synonyms
Asarinin
Episesamin
7076-24-6
DESAMIN
NSC640330
5-[3-(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-1,3-benzodioxole
2,6-Bis(3,4-(methylenedioxy)phenyl)-3,7-dioxabicyclo(3.3.0)octane
NSC36403
PSEUDO CUBEBIN
Sesamin, (+)-
1,3-Benzodioxole, 5,5'-(tetrahydro-1H,3H-furo(3,4-c)furan-1,4-diyl)bis-
1,3-Benzodioxole, 5,5'-(tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis-
DL-Asarinin
SCHEMBL94518
MLS002473155
CHEMBL1904496
DTXSID50871787
PEYUIKBAABKQKQ-UHFFFAOYSA-N
HMS2270B16
HMS3336K07
HMS3369D21
AAA13305
1,4-Bis(1,3-benzodioxole-5-yl)tetrahydro-1H,3H-furo[3,4-c]furan
AKOS000277435
AKOS024282464
AC-6079
NSC-640330
DA-49023
NCI60_013439
SMR001397247
2,6-Bis(3,4-methylenedioxyphenyl)-3,7-dioxabicyclo[3.3.0]octane
1H,4-c]furan, tetrahydro-1,4-bis[3,4-(methylenedioxy)phenyl]-, (+)-
1H,3H-Furo(3,4-c)furan, tetrahydro-1,4-bis(3,4-(methylenedioxy)phenyl)-, (+)-
1H,4-c]furan, tetrahydro-1,4-bis[3,4-(methylenedioxy)phenyl]-, (1S,3aR,4S,6aR)-
1, 5,5'-(tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis-, [1S-(1.alpha.,3a.alpha.,4.alpha.,6a.alpha.)]-
1,3-Benzodioxole, 5,5'-(tetrahydro-1H,3H-furo(3,4-c)furan-1,4-diyl)bis-, (1S-(1.alpha.,3a.alpha.,4.alpha.,6a.alpha.))-
5-[6-(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-1,3-benzodioxole