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Bisoprolol

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Identification
Molecular formula
C18H31NO4
CAS number
66722-44-9
IUPAC name
1-[4-[1-[4-(2-hydroxypropoxy)phenyl]-1-methyl-ethyl]phenoxy]propan-2-ol
State
State

Bisoprolol is typically found in a solid state at room temperature.

Melting point (Celsius)
100.00
Melting point (Kelvin)
373.15
Boiling point (Celsius)
449.20
Boiling point (Kelvin)
722.35
General information
Molecular weight
325.45g/mol
Molar mass
325.4450g/mol
Density
1.1180g/cm3
Appearence

Bisoprolol is typically a white crystalline powder. It is odorless and has a bitter taste.

Comment on solubility

Solubility of 1-[4-[1-[4-(2-hydroxypropoxy)phenyl]-1-methyl-ethyl]phenoxy]propan-2-ol

The solubility of 1-[4-[1-[4-(2-hydroxypropoxy)phenyl]-1-methyl-ethyl]phenoxy]propan-2-ol can vary greatly depending on the solvent used and the conditions applied. This compound, with its complex structure, exhibits properties influenced by hydrophilic and hydrophobic interactions.

Key Factors Affecting Solubility:

  • Temperature: Increased temperature generally leads to enhanced solubility.
  • pH Levels: As a phenolic compound, changes in pH can affect the ionization and hence solubility.
  • Presence of Solvents: Polar solvents like water may enhance solubility due to the presence of hydroxyl groups, whereas non-polar solvents may have limited efficacy.

In summary, while the compound may demonstrate substantial solubility in polar solvents due to its hydroxyl content, it may exhibit limited solubility in non-polar environments. Thus, the practical solubility is crucial in applications, requiring careful selection of the medium to optimize its use.

Interesting facts

Interesting Facts about 1-[4-[1-[4-(2-hydroxypropoxy)phenyl]-1-methyl-ethyl]phenoxy]propan-2-ol

This compound, with its intricate structure, belongs to the class of organic compounds known as phenols. Here are some engaging aspects of 1-[4-[1-[4-(2-hydroxypropoxy)phenyl]-1-methyl-ethyl]phenoxy]propan-2-ol:

  • Multi-functional Role: The presence of a hydroxypropoxy group enhances the compound's solubility in aqueous solutions, making it especially useful in pharmaceutical applications.
  • Potential Applications: Given its molecular design, this compound may play a role in drug delivery systems or as a stabilizer in various chemical formulations.
  • Complex Structure: The intricate arrangement of functional groups and substituents indicates that the compound may exhibit unique reactivity and biological properties, which is a vast area for further investigation in medicinal chemistry.
  • Research Significance: Compounds with similar structures have been studied for their potency against various diseases, and researchers are particularly interested in their mechanism of action.

Quote from a Chemist: "The beauty of organic chemistry lies in the diverse functionalities we can create through the combination of simple building blocks. This compound is an excellent example of that complexity."

In conclusion, 1-[4-[1-[4-(2-hydroxypropoxy)phenyl]-1-methyl-ethyl]phenoxy]propan-2-ol not only showcases the complexity of organic compounds but also opens doors to potential innovations in synthetic chemistry and pharmacology. Its study can reveal more about its capabilities and applications in real-world scenarios.

Synonyms
116-37-0
Bisphenol A bis(2-hydroxypropyl) ether
Dianol 33
Bisphenol A propoxylate
Isopropylidenediphenoxypropanol
Dow Resin 565
Oxypropyldiphenylolpropane
1,1'-Isopropylidenebis(p-phenyleneoxy)dipropan-2-ol
37353-75-6
HSDB 5583
EINECS 204-137-9
NSC 408494
UNII-S5K2510L3D
Bisphenol A bis(beta-hydroxypropyl) ether
AI3-15588
2,2-Bis(p-(2-hydroxypropoxy)phenyl)propane
2,2-Bis(4-(2-hydroxypropoxy)phenyl)propane
2,2-Bis(4-(beta-hydroxypropoxy)phenyl)propane
NSC-408494
2-Propanol, 1,1'-((1-methylethylidene)bis(4,1-phenyleneoxy))bis-
2-Propanol, 1,1'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis-
2,2-Bis(p-(2-hydroxy-2-methylethoxy)phenyl)propane
1,1'-((Propane-2,2-diylbis(4,1-phenylene))bis(oxy))bis(propan-2-ol)
1,1'-(Isopropylidenebis(p-phenyleneoxy))di-2-propanol
2-Propanol, 1,1'-isopropylidenebis(p-phenyleneoxy)di-
DTXSID8051592
1,1'-((1-Methylethylidene)bis(4,1-phenyleneoxy))bis-2-propanol
EC 204-137-9
S5K2510L3D
1-[4-[2-[4-(2-hydroxypropoxy)phenyl]propan-2-yl]phenoxy]propan-2-ol
2-Propanol, 1,1'-(isopropylidenebis(p-phenyleneoxy))di-
ISOPROPYLIDENEDIPHENOXYPROPANOL [HSDB]
BISPHENOL A BIS-(2-HYDROXYPROPYL) ETHER
2,2-Bis[4-(2-hydroxy-2-methylethoxy)phenyl]propane
1,1'-[Isopropylidenebis(p-phenyleneoxy)]di-2-propanol
1,1'-ISOPROPYLIDENEBIS(4-(2-HYDROXYPROPOXY)BENZENE)
2,2-Bis[4-(2-hydroxypropoxy)phenyl]propane
2,2-Bis[p-(2-hydroxypropoxy)phenyl]propane
Propane, 2,2-bis[4-(2-hydroxypropyloxy)-phenyl]-
2,2-Bis[p-(.beta.-hydroxypropoxy)phenyl]propane
2,2-BIS(P-(.BETA.-HYDROXYPROPOXY)PHENYL)PROPANE
2,2-BIS(4-(2-HYDROXY-2-METHYLETHOXY)PHENYL)PROPANE
2,2-Bis(p-(beta-hydroxypropoxy)phenyl)propane
Bisphenol A di(2-hydroxypropyl) ether
SCHEMBL376300
DTXCID2030144
CHEBI:79721
Bisphenol A poly(oxypropylene) ether
NSC408494
1-[4-[1-[4-(2-hydroxypropoxy)phenyl]-1-methyl-ethyl]phenoxy]propan-2-ol
AKOS027276331
2,2Bis(4(2hydroxypropoxy)phenyl)propane
2,2Bis(p(2hydroxypropoxy)phenyl)propane
Bisphenol A bis(betahydroxypropyl) ether
Bisphenol Apropylene oxide adduct (1:2)
BS-47759
FB152823
FB173300
2,2Bis(p(betahydroxypropoxy)phenyl)propane
2,2Bis(4(betahydroxypropoxy)phenyl)propane
Bisphenol A bis(.beta.-hydroxypropyl) ether
NS00010620
2,2Bis(p(2hydroxy2methylethoxy)phenyl)propane
F73047
1,1'(Isopropylidenebis(pphenyleneoxy))di2propanol
2,2-Bis[4-(.beta.-hydroxypropoxy)phenyl]propane
2Propanol, 1,1'isopropylidenebis(pphenyleneoxy)di
1,1'-Isopropylidenebis(p-phenyleneoxy)di-2-propanol
1,1/'-isopropylidenebis(p-phenyleneoxy)dipropan-2-ol
2-Propanol,1'-[isopropylidenebis(p-phenyleneoxy)]di-
Q27148853
1,1\'-[Isopropylidenebis(p-phenyleneoxy)]di-2-propanol
BISPHENOL A BIS-(2-HYDROXYPROPYL) ETHER [INCI]
1,1'((1Methylethylidene)bis(4,1phenyleneoxy))bis2propanol
2-Propanol, 1,1'-(isopropylidenebis(p-phenyleneoxy))di-(8CI)
2Propanol, 1,1'((1methylethylidene)bis(4,1phenyleneoxy))bis
2-Propanol,1'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis-
204-137-9