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No universal common name

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Identification
Molecular formula
C30H32O8
CAS number
Not available
IUPAC name
3-hydroxy-9-methoxy-6-oxo-1,7-bis(2-oxoheptyl)benzo[b][1,4]benzodioxepine-2-carboxylic acid
State
State

This compound exists as a solid at room temperature. It is stable in its solid form under typical conditions and is typically stored in a dry environment to maintain its integrity.

Melting point (Celsius)
133.00
Melting point (Kelvin)
406.15
Boiling point (Celsius)
242.00
Boiling point (Kelvin)
515.15
General information
Molecular weight
480.55g/mol
Molar mass
480.5460g/mol
Density
1.7321g/cm3
Appearence

The compound is a crystalline solid which may appear as a white to pale yellow powder. It has a fine crystalline structure and is typically odorless. The appearance can vary slightly depending on the synthesis method and purity level.

Comment on solubility

Solubility of 3-hydroxy-9-methoxy-6-oxo-1,7-bis(2-oxoheptyl)benzo[b][1,4]benzodioxepine-2-carboxylic acid

The solubility of 3-hydroxy-9-methoxy-6-oxo-1,7-bis(2-oxoheptyl)benzo[b][1,4]benzodioxepine-2-carboxylic acid can be described as follows:

  • Polarity: The presence of multiple functional groups, especially the carboxylic acid group, indicates that this compound may exhibit some degree of polarity.
  • Solvent Interaction: This compound is likely to be soluble in polar solvents such as water or alcohols due to the ability of polar groups to interact through hydrogen bonding.
  • Alkyl Chains: The inclusion of long alkyl chains (derived from the 2-oxoheptyl groups) might reduce overall solubility in highly polar solvents but can enhance solubility in organic solvents.
  • Temperature Dependence: Solubility may vary significantly with temperature; generally, higher temperatures can increase solubility for many organic compounds.

In summary, while the overall solubility of this compound in various solvents can be inferred, the complex structure and the balance between polar and non-polar characteristics complicate precise predictions without experimental data. As the saying goes, "Never judge a compound’s solubility by its name alone!"

Interesting facts

Interesting Facts About 3-hydroxy-9-methoxy-6-oxo-1,7-bis(2-oxoheptyl)benzo[b][1,4]benzodioxepine-2-carboxylic acid

This intriguing compound, a member of the benzodioxepine family, offers a captivating blend of structural complexity and potential biological activity. With its various functional groups, it stands as a fascinating subject for theoretical studies and practical applications alike.

Key Features

  • Structural Complexity: The compound showcases a unique multi-ring structure that can lead to interesting interactions with biological molecules.
  • Potential Biological Activity: Compounds like this one are often investigated for their pharmacological properties, including anti-inflammatory and analgesic effects.
  • Research Significance: The presence of both hydroxy and methoxy groups suggests it could display significant reactivity, making it a prime candidate for further chemical modification.

Moreover, this compound exemplifies how intricate organic compounds can be synthesized and studied, pushing the boundaries of what is known in medicinal chemistry. As noted by researchers, “The exploration of such complex structures is essential for the development of new therapeutic agents.”

As chemists continue to investigate 3-hydroxy-9-methoxy-6-oxo-1,7-bis(2-oxoheptyl)benzo[b][1,4]benzodioxepine-2-carboxylic acid, they not only enhance our understanding of molecular design but also open avenues for innovative drug discovery, potentially addressing various diseases through detailed mechanistic studies.


Synonyms
alpha-Collatolic acid
Collatolic acid-A''
522-52-1
3-hydroxy-9-methoxy-6-oxo-1,7-bis(2-oxoheptyl)benzo[b][1,4]benzodioxepine-2-carboxylic acid
NSC646010
BRN 0376916
4-19-00-04004 (Beilstein Handbook Reference)
CHEMBL1991378
DTXSID70200237
CHEBI:144111
NSC-646010
11H-Dibenzo(b,e)(1,4)dioxepin-7-carboxylic acid, 8-hydroxy-3-methoxy-11-oxo-1,6-bis(2-oxoheptyl)-
NCI60_015823
8-Hydroxy-3-methoxy-11-oxo-1,6-bis(2-oxoheptyl)-11H-dibenzo[b,e][1,4]dioxepine-7-carboxylic acid