Interesting facts
Interesting Facts about 2-(6-oxo-5H-benzo[b][1]benzothiepin-3-yl)propanoic acid
2-(6-oxo-5H-benzo[b][1]benzothiepin-3-yl)propanoic acid, often referred to simply as a benzo[b]benzothiepin compound, is noteworthy for several reasons:
- Medicinal Significance: This compound belongs to a unique class of heterocyclic organic compounds, showcasing a combination of sulfur and aromatic systems which can be crucial in medicinal chemistry.
- Antifungal Properties: Studies have indicated that derivatives of benzothiepins may exhibit antifungal activities, making them candidates for pharmacological applications against fungal infections.
- Structure and Stability: The unique structural elements, such as the thiophene and benzene rings joined intricately, contribute to the stability and bioactivity of the compound, raising questions about how similar structures may benefit drug design.
- Research Potential: Ongoing investigations are focused on isolating more of these compounds, exploring how their distinct configurations influence their reactivity and biological activity.
- Versatile Applications: Beyond medicinal applications, compounds like this are often investigated for their potential roles in materials science and organic electronics due to their unique electronic properties.
As one delves deeper into the chemistry of this intriguing compound, it becomes clear that the interplay of structure, stability, and biological applications positions 2-(6-oxo-5H-benzo[b][1]benzothiepin-3-yl)propanoic acid as a fascinating subject for further research.
Synonyms
zaltoprofen
74711-43-6
2-(10-oxo-10,11-dihydrodibenzo[b,f]thiepin-2-yl)propanoic acid
89482-00-8
Soleton
Zaltoprofene
Zaltoprofeno
Soreton
Peon
CN-100
Zaltoprofen [INN]
Zaltoprofenum
C17H14O3S
CN 100
Zaltoprofene [INN-French]
Zaltoprofenum [INN-Latin]
EINECS 277-973-5
Zaltoprofeno [INN-Spanish]
H8635NG3PY
2-(10,11-Dihydro-10-oxodibenzo[b,f]thiepin-2-yl)propionic Acid
DTXSID0049076
Zaltoprofen (+-)-
10,11-Dihydro-alpha-methyl-10-oxodibenzo(b,f)thiepin-2-acetic acid
ZALTOPROFEN [MI]
ZALTOPROFEN [JAN]
ZALTOPROFEN [MART.]
ZALTOPROFEN [WHO-DD]
2-(6-oxo-5H-benzo[b][1]benzothiepin-3-yl)propanoic acid
DTXCID0029002
CN100
(+-)-2-(10,11-Dihydro-10-oxodibenzo(b,f)thiepin-2-yl)propionic acid
NCGC00183878-01
Dibenzo(b,f)thiepin-2-acetic acid, 10,11-dihydro-alpha-methyl-10-oxo-
Zaltoprofene (INN-French)
Zaltoprofenum (INN-Latin)
Zaltoprofeno (INN-Spanish)
ZALTOPROFEN (MART.)
10,11-dihydro-alpha-methyl-10-oxodibenzo[b,f]thiepin-2-acetic acid
SMR003500719
CAS-74711-43-6
Zaltoprofen [INN:JAN]
UNII-H8635NG3PY
(2RS)-2-(10-Oxo-10,11-dihydrodibenzo(b,f)thiepin-2-yl)propanoic acid
(2RS)-2-(10-Oxo-10,11-dihydrodibenzo[b,f]thiepin-2-yl)propanoic acid
10,11-Dihydro-alpha-methyl-10-oxo-dibenzo[b,f]thiepin-2-acetic acid
2-(10-oxo-2-thiatricyclo(9.4.0.03,?)pentadeca-1(11),3,5,7,12,14-hexaen-6-yl)propanoic acid
2-{10-oxo-2-thiatricyclo[9.4.0.03,?]pentadeca-1(11),3,5,7,12,14-hexaen-6-yl}propanoic acid
MFCD00864323
Peon (TN)
Zaltoprofen sodium salt
Zaltoprofen (JP18/INN)
MLS004774050
MLS006010214
SCHEMBL124047
CHEMBL1765291
CHEBI:32306
GLXC-26617
HMS3656J14
HMS3744O11
HMS3885E03
BCP02387
HY-B0619
Tox21_113634
s3008
ZC-102
AKOS015895991
Tox21_113634_1
CCG-267450
DB06737
FZ28749
GS-3949
NCGC00263585-01
NCGC00263585-04
AC-32652
NS00037652
SW219801-1
Z0021
D01547
SBI-0654128.0001
AB01565848_02
BRD-A00578795-001-04-3
F0001-2421
10,11-dihydro-a-methyl-10-oxodibenzo[b,f]thiepin-2-acetic acid
2-(10,11-dihydro-10-oxodibenzo [b,f] thiepin-2-yl)propionic acid
2-(10,11-dihydro-10-oxodibenzo[b,f]thiepin-2-yl)-propionic acid
2-(10-Oxo-10,11-dihydrodibenzo-[b,f]thiepin-2-yl)propanoic acid
(+-)-10,11-Dihydro-alpha-methyl-10-oxodibenzo(b,f)thiepin-2-acetic acid
10,11-Dihydro-a-methyl-10-oxodibenzo[b,f]thiepin-2-acetic acid;2-(10,11-Dihydro-10-oxodibenzo[b,f]thiepin-2-yl)propionic acid;CN-100
1166864-09-0
2-{10-oxo-2-thiatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-6-yl}propanoic acid
Solubility of 2-(6-oxo-5H-benzo[b][1]benzothiepin-3-yl)propanoic acid
The solubility of 2-(6-oxo-5H-benzo[b][1]benzothiepin-3-yl)propanoic acid (C15H12O2S) is an interesting topic due to its complex structure and the influence of various factors. Here are some key points to consider regarding its solubility:
In summary, the solubility of 2-(6-oxo-5H-benzo[b][1]benzothiepin-3-yl)propanoic acid is influenced by its unique chemical structure, which balances polar and nonpolar characteristics. Understanding these nuances will be essential for its applications in research and pharmaceutical contexts.