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Fenoprofen

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Identification
Molecular formula
C18H20O4
CAS number
31879-05-7
IUPAC name
7-phenyl-7-(2,4,5-trimethyl-3,6-dioxo-cyclohexa-1,4-dien-1-yl)heptanoic acid
State
State

At room temperature, Fenoprofen is in a solid state. It exists as a crystalline powder, reflecting its typical solid form characteristics.

Melting point (Celsius)
113.50
Melting point (Kelvin)
386.65
Boiling point (Celsius)
148.00
Boiling point (Kelvin)
421.15
General information
Molecular weight
242.29g/mol
Molar mass
242.2870g/mol
Density
1.1460g/cm3
Appearence

Fenoprofen is a white crystalline powder. It is noted for its typical crystalline structure and solid form, which consist of small, easily visible crystals.

Comment on solubility

Solubility of 7-phenyl-7-(2,4,5-trimethyl-3,6-dioxo-cyclohexa-1,4-dien-1-yl)heptanoic acid

The solubility of 7-phenyl-7-(2,4,5-trimethyl-3,6-dioxo-cyclohexa-1,4-dien-1-yl)heptanoic acid (C18H20O4) is influenced by its molecular structure, which features both hydrophobic and hydrophilic components. Here are some insights into its solubility properties:

  • Polar Characteristics: The presence of the carboxylic acid group (-COOH) allows for hydrogen bonding with water molecules, enhancing its potential solubility in polar solvents.
  • Non-polar Features: The bulky phenyl ring and additional hydrocarbon chain impart lipophilic qualities, making it less soluble in water but more compatible with organic solvents.
  • Solvent Compatibility: It is expected to be more soluble in organic solvents such as ethanol or acetone, where its hydrophobic parts can interact favorably.
  • Temperature Effects: As with many organic compounds, solubility may increase with temperature, facilitating better dissolving in selected solvents.

In summary, while C18H20O4 can show some degree of solubility in polar environments due to its carboxylic acid component, its overall solubility is contingent on the balance between its hydrophilic and hydrophobic characteristics.

Interesting facts

Interesting Facts about 7-Phenyl-7-(2,4,5-trimethyl-3,6-dioxo-cyclohexa-1,4-dien-1-yl)heptanoic Acid

This compound is a fascinating example of organic chemistry, showcasing the intricate nature of molecular architecture. Here are some compelling insights:

  • Complex Structure: The compound features a unique heptanoic acid backbone with a phenyl group and an elaborate substituted cyclohexadienedione moiety. This complexity can lead to unique physical and chemical properties that could be harnessed in various applications.
  • Natural Product Analog: Its structural elements provide interesting parallels to certain natural products, suggesting potential bioactive properties. Many compounds in this family serve as precursors or derivatives for pharmaceuticals, emphasizing the relevance of its structure in medicinal chemistry.
  • Reaction Potential: The dioxo functionalities present in the structure may allow the compound to participate in various chemical reactions, such as nucleophilic additions or cycloadditions, making it a valuable target for synthetic chemists looking to construct more complex molecules.
  • Applications in Material Science: With advancements in polymer chemistry, similar compounds have been researched for their potential use in creating advanced materials, including **biodegradable plastics** and **high-performance coatings**, due to their structural robustness.
  • Research Implications: Scientists continue to explore such compounds for their **pharmacological potential**, especially in the development of therapeutic agents targeting specific diseases, thanks to their interactions with biological systems.

7-Phenyl-7-(2,4,5-trimethyl-3,6-dioxo-cyclohexa-1,4-dien-1-yl)heptanoic acid can be viewed as a testament to the beauty and complexity of organic compounds, challenging chemists to delve deeper into its structure and uncover its various applications. With its intriguing design, chemists can continue to unlock secrets that sustain its relevance in both academic research and practical applications.

Synonyms
SERATRODAST
112665-43-7
Bronica
Abbott 73001
7-phenyl-7-(2,4,5-trimethyl-3,6-dioxocyclohexa-1,4-dien-1-yl)heptanoic acid
AA-2414
ABT-001
Abbott-73001
Seratrodast [USAN:INN]
AA 2414
103185-78-0
ABT 001
Bronica (TN)
(+-)-7-(3,5,6-Trimethyl-1,4-benzoquinon-2-yl)-7-phenylheptanoic acid
CCRIS 8939
A-73001
NSC-759640
A 73001
4U58JM421N
SERATRODAST [MI]
MFCD00875701
SERATRODAST [INN]
SERATRODAST [JAN]
SERATRODAST [USAN]
SERATRODAST [MART.]
SERATRODAST [WHO-DD]
DTXSID4021397
(+/-)-7-(3,5,6-Trimethyl-1,4-benzoquinon-2-yl)-7-phenylheptanoic Acid
Benzeneheptanoic acid, zeta-(2,4,5-trimethyl-3,6-dioxo-1,4-cyclohexadien-1-yl)-, (+-)-
NSC 759640
NCGC00181296-01
SERATRODAST (MART.)
DTXCID201397
(+/-)-2,4,5-TRIMETHYL-3,6-DIOXO-.ZETA.-PHENYL-1,4-CYCLOHEXADIENE-1-HEPTANOIC ACID
(+/-)-2,4,5-Trimethyl-3,6-dioxo-zeta-phenyl-1,4-cyclohexadiene-1-heptanoic acid
BENZENEHEPTANOIC ACID, .ZETA.-(2,4,5-TRIMETHYL-3,6-DIOXO-1,4-CYCLOHEXADIEN-1-YL)-, (+/-)-
CAS-112665-43-7
7-(3,5,6-trimethyl-1,4-benzoquinon-2-yl)-7-phenylheptanoic acid
seratrodastum
UNII-4U58JM421N
Seratrodast (JAN/USAN/INN)
(+/-)-7-(3,5,6-Trimethyl-1,4-benzoquinon-2-yl)-7-phenylheptanoic acid;AA-2414;Abbott 73001
Seratrodast (Standard)
7-phenyl-7-(2,4,5-trimethyl-3,6-dioxo-cyclohexa-1,4-dien-1-yl)heptanoic acid
(+-)-2,4,5-Trimethyl-3,6-dioxo-zeta-phenyl-1,4-cyclohexadiene-1-heptanoic acid
SCHEMBL98402
MLS006012011
Seratrodast - Bio-X trade mark
CHEBI:32126
HY-B0774R
Seratrodast, >=98% (HPLC)
R03DX06
ZBVKEHDGYSLCCC-UHFFFAOYSA-N
HMS3264K16
HMS3748I13
Pharmakon1600-01502336
BCP08860
HY-B0774
Tox21_112774
NSC759640
s2072
STL556121
AKOS015911825
Seratrodast(AA-2414, ABT-001)
Tox21_112774_1
CCG-207903
DB06739
FS27814
NCGC00181296-02
AS-12945
BS164397
SMR002530529
D01123
SBI-0636746.0001
AB01563274_01
L001973
SR-01000944172
Q7452735
SR-01000944172-1
BRD-A60765580-001-01-8
BRD-A60765580-001-02-6
6-(6-Carboxy-1-phenylhexyl)-2,3,5-trimethylbenzoquinone
7-(3,5,6-trimethyl-1,4-benzoquinone-2-yl)-7-phenylheptanoic acid
7-phenyl-7-(2,4,5-trimethyl-3,6-dioxocyclohexa-1,4-dienyl)heptanoic acid
Benzeneoctanoic acid,H-(2,4,5-trimethyl-3,6-dioxo-1,4-cyclohexadien-1-yl)-
103186-19-2
692-169-8
BENZENEHEPTANOIC ACID, ZETA-(2,4,5-TRIMETHYL-3,6-DIOXO-1,4-CYCLOHEXADIEN-1-YL)-, (+/-)-