Interesting facts
Interesting Facts about 2-[4-[1-[4-(1-carboxy-1-methyl-propoxy)phenyl]cyclohexyl]phenoxy]-2-methyl-butanoic acid
This compound, often referred to in pharmacological contexts, possesses unique structural features that contribute to its potential biological activity. Here are some engaging insights:
- Complex Structure: The intricate design of the molecule includes a dual aromatic system linked to a cyclohexyl group, which can enhance its interactions with biological targets.
- Biological Relevance: Compounds similar to this one are often explored for their therapeutic potential, particularly in the realms of pain management and inflammation moderation.
- Functional Groups: The presence of a carboxylic acid group not only contributes to its acid-base properties but also plays a critical role in the solubility and receptor binding characteristics of the compound.
- Research Interest: Ongoing studies may focus on the compound's affinity to certain receptors, providing insights that could lead to the development of new medications.
- Environmentally Friendly Options: As scientists seek more sustainable practices, understanding the synthesis and potential biocompatibility of such compounds is an area of interest that aligns with green chemistry initiatives.
In summary, the exploration of 2-[4-[1-[4-(1-carboxy-1-methyl-propoxy)phenyl]cyclohexyl]phenoxy]-2-methyl-butanoic acid showcases the intersection of complex organic chemistry and real-world therapeutic applications. With its diverse functional groups and potential biological activities, it serves as a prime candidate for ongoing research in medicinal chemistry.
Synonyms
clinofibrate
30299-08-2
Lipoclin
Clinofibrato
Clinofibratum
Clinofibrate [INN:JAN]
Clinofibratum [INN-Latin]
Clinofibrato [INN-Spanish]
S 8527
butanoic acid, 2,2'-[cyclohexylidenebis(4,1-phenyleneoxy)]bis[2-methyl-
Lipoclin (TN)
S-8527
BRN 2230067
0374EZJ8CU
DTXSID6046638
2-[4-[1-[4-(2-carboxybutan-2-yloxy)phenyl]cyclohexyl]phenoxy]-2-methylbutanoic acid
CLINOFIBRATE [MI]
MFCD00865769
CLINOFIBRATE [INN]
CLINOFIBRATE [JAN]
CLINOFIBRATE [MART.]
CLINOFIBRATE [WHO-DD]
DTXCID4026638
2,2'-(4,4'-Cyclohexylidenediphenoxy)-2,2'-dimethyldibutyric acid
2,2'-(Cyclohexylidenebis(p-phenyleneoxy))bis(2-methylbutyric acid)
2,2'-(Cyclohexylidenebis(4,1-phenyleneoxy))bis(2-methylbutanoic acid)
2,2'-Cyclohexane-1,1-diylbis(p-phenyleneoxy)bis(2-methylbutyric acid)
NCGC00167453-01
NCGC00167453-02
2,2'-Dimethyl-2,2'-(4,4'-cyclohexylidendiphenoxy)dibuttersaeure
Butanoic acid, 2,2'-(cyclohexylidenebis(4,1-phenyleneoxy))bis(2-methyl-
Butyric acid, 2,2'-cyclohexane-1,1-diylbis(p-phenyleneoxy)bis-(2-methyl-
Clinofibratum (INN-Latin)
Clinofibrato (INN-Spanish)
2,2'-((Cyclohexane-1,1-diylbis(4,1-phenylene))bis(oxy))bis(2-methylbutanoic acid)
2-(4-{1-[4-(1-carboxy-1-methylpropoxy)phenyl]cyclohexyl}phenoxy)-2-methylbutanoic acid
CLINOFIBRATE (MART.)
2,2'-(4,4'-Cyclohexylidenediphenoxy)-2,2'-dimethyldibutanoic Acid
CAS-30299-08-2
UNII-0374EZJ8CU
2-(4-(1-(4-(1-carboxy-1-methylpropoxy)phenyl)cyclohexyl)phenoxy)-2-methylbutanoic acid
1,1-bis(4'-(1''-carboxy-1''-methylpropoxy)phenyl)cyclohexane
butanoic acid, 2,2'-(cyclohexylidenebis(4,1-phenyleneoxy))bis(2-methyl)
Clinofibrate (JP18/INN)
SCHEMBL31290
MLS006010186
CHEMBL1897738
CHEBI:31412
HMS3656N09
BCP13269
Tox21_112457
s2664
AKOS015896391
Tox21_112457_1
AC-4728
CCG-269436
CS-6464
DB09006
NCGC00167453-03
AS-13842
HY-13528
SMR004701292
SY053083
C3100
SW220029-1
C74555
D01300
SBI-0654068.0001
SR-01000944983
Q4116993
SR-01000944983-1
BRD-A90625545-001-02-0
(2S,2'S)-2,2'-(4,4'-(cyclohexane-1,1-diyl)bis(4,1-phenylene))bis(oxy)bis(2-methylbutanoic acid)
1,1-Bis[4'-(1''-carboxy-1''-methylpropoxy)phenyl]cyclohexane; 2,2'-[Cyclohexylidenebis(4,1-phenyleneoxy)]bis[2-methyl-butanoic Acid; Lipoclin; S 8527;
2,2 inverted exclamation mark -[[Cyclohexane-1,1-diylbis(4,1-phenylene)]bis(oxy)]bis(2-methylbutanoic Acid)
Solubility of 2-[4-[1-[4-(1-carboxy-1-methyl-propoxy)phenyl]cyclohexyl]phenoxy]-2-methyl-butanoic acid
When exploring the solubility of the compound 2-[4-[1-[4-(1-carboxy-1-methyl-propoxy)phenyl]cyclohexyl]phenoxy]-2-methyl-butanoic acid (C24H21F2NO3), several key factors come into play:
In summary, predicting the solubility of this compound involves a delicate balance of its polar and non-polar characteristics. It can be said that:
Understanding these principles is essential for harnessing the full potential of such complex chemical compounds.