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Bisoprolol

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Identification
Molecular formula
C18H31NO4
CAS number
66722-44-9
IUPAC name
1-[2-[bis(2-hydroxypropyl)amino]ethyl-(2-hydroxypropyl)amino]propan-2-ol
State
State

At room temperature, Bisoprolol is in a solid state, typically observed as a white crystalline powder.

Melting point (Celsius)
100.00
Melting point (Kelvin)
373.15
Boiling point (Celsius)
330.00
Boiling point (Kelvin)
603.15
General information
Molecular weight
325.44g/mol
Molar mass
325.4440g/mol
Density
1.0646g/cm3
Appearence

Bisoprolol appears as a white, crystalline powder. It is tasteless and odorless, ensuring that it can be easily incorporated into formulations without affecting the sensory characteristics of the final product.

Comment on solubility

Solubility of 1-[2-[bis(2-hydroxypropyl)amino]ethyl-(2-hydroxypropyl)amino]propan-2-ol

The compound 1-[2-[bis(2-hydroxypropyl)amino]ethyl-(2-hydroxypropyl)amino]propan-2-ol exhibits interesting solubility characteristics that can be influenced by its structural features and functional groups. Key points to consider include:

  • Hydroxyl Groups: The presence of multiple hydroxyl groups in its molecular structure increases the compound's ability to engage in hydrogen bonding with water molecules, enhancing its solubility in aqueous solutions.
  • Amine Functionalities: The amines present in the structure also confer polar characteristics, further promoting solubility in polar solvents, primarily water.
  • Hydrophobic Interactions: Although the compound has polar characteristics, any hydrophobic segments may reduce solubility in non-polar solvents.
  • Concentration Dependent: The solubility can vary significantly with concentration—at high concentrations, interactions between molecules may limit solubility.

In conclusion, one can surmise that 1-[2-[bis(2-hydroxypropyl)amino]ethyl-(2-hydroxypropyl)amino]propan-2-ol is likely soluble in water, thanks to its hydrophilic functional groups, while showing reduced solubility in non-polar solvents. Overall, understanding the balance between hydrophilic and hydrophobic forces is crucial in predicting the solubility behavior of this compound.

Interesting facts

Interesting Facts about 1-[2-[bis(2-hydroxypropyl)amino]ethyl-(2-hydroxypropyl)amino]propan-2-ol

This compound represents a fascinating example in the landscape of organic chemistry due to its unique structural characteristics and potential applications. Here are some intriguing insights:

  • Complex Structure: This compound is notable for its amine and alcohol functional groups, which contribute to its interesting chemical properties. The presence of multiple hydroxyl groups can enhance its solubility in water and other polar solvents.
  • Biological Relevance: Compounds with similar structures to this one are often studied for their roles in biological systems, particularly as potential drug candidates. The ability of such compounds to interact with biological molecules makes them important in pharmacology.
  • Versatile Applications: Due to its structure, this compound may be useful in various applications, including as a surfactant or in the formulation of cosmetics and personal care products.
  • Hydrogen Bonding: The multiple hydroxy groups present allow for significant hydrogen bonding, which can affect the physical properties of the compound and its interactions with other molecules.

In the words of famous chemist Linus Pauling, "Chemistry is the science of matter, and the study of change." This compound embodies this philosophy, showcasing how intricate structures can lead to diverse functionalities.

Moreover, the synthetic pathways to create such compounds can involve several steps, often requiring careful consideration of reaction conditions to ensure yields and purity. As a chemistry student or researcher, delving into the synthesis and applications of such compounds can open avenues for innovation in various fields!

Synonyms
102-60-3
Edetol
N,N,N',N'-Tetrakis(2-hydroxypropyl)ethylenediamine
Quadrol
Neutrol TE
Entprol
Adeka Quadrol
Quadrol L
1,1',1'',1'''-(Ethylenedinitrilo)tetra-2-propanol
Edetolum [Latin]
1,1',1'',1'''-(Ethane-1,2-diylbis(azanetriyl))tetrakis(propan-2-ol)
Edetolum
Tetrahydroxypropyl ethylenediamine
2-Propanol, 1,1',1'',1'''-(1,2-ethanediyldinitrilo)tetrakis-
Edetol [USAN:INN]
NSC 369219
TETRAKIS(2-HYDROXYPROPYL)ETHYLENEDIAMINE
HSDB 5349
EINECS 203-041-4
UNII-Q4R969U9FR
NSC-369219
Edetol (USAN)
BRN 1781143
N,N,N',N'-Tetra(2-hydroxypropyl)ethylenediamine
Neutrol TE (TN)
CCRIS 8275
1,1',1'',1'''-Ethylenedinitrilotetrapropan-2-ol
1-[2-[bis(2-hydroxypropyl)amino]ethyl-(2-hydroxypropyl)amino]propan-2-ol
Ethylenediamine-N,N,N',N'-tetra-2-propanol
EDETOL [HSDB]
EDETOL [USAN]
EDETOL [INN]
2-Propanol, 1',1',1'',1'''-(1,2-ethanediyldinitrilo)tetrakis-
2-Propanol, 1,1',1'',1'''-(ethylenedinitrilo)tetra-
1,1',1'',1'''-(Ethylenedinitrilo)tetrakis(2-propanol)
Q4R969U9FR
DTXSID9026689
EC 203-041-4
NNN'N'-Tetrakis(2-Hydroxypropyl)ethylenediamine
Edetolum (Latin)
4-04-00-01685 (Beilstein Handbook Reference)
Tetra (2-hydroxypropyl) ethylenediamine
1,1',1'',1'''-(Ethanediylnitrilo)tetrakis(2-propanol)
NCGC00164339-02
DTXCID806689
n,n,n',n'-tetrakis (2-hydroxypropyl) ethylenediamine
N,N,N',N'-Tetrakis(2-Hydroxypropyl)ethylenediamine, 98%
1,1',1'',1'''-(1,2-ETHANEDIYLDINITRILO)TETRAKIS(2-PROPANOL)
CAS-102-60-3
n,n,n,n-tetrakis(2-hydroxypropyl)ethylenediamine
(Ethylenedinitrilo)tetra-2-propanol
N,N,N',N'-Tetrakis(2-hydroxypropyl)ethylenediamine;EDTP
1,1',1'',1'''-(ethane-1,2-diyldinitrilo)tetrapropan-2-ol
Quadrol(R)
ENTPROL [MI]
SCHEMBL48412
MLS004773924
1,1',1',1'''-(Ethylenedinitrilo)tetra-2-propanol
N,N,N,N-Tetrakis(2-Hydroxypropyl)- Ethylenediamine
CHEMBL1573178
CHEBI:193592
HMS3264C08
Pharmakon1600-01301023
2-Propanol, 1,1',1',1'''-(1,2-ethanediyldinitrilo)tetrakis-
HY-B2149
Tox21_112102
Tox21_201973
Tox21_300552
MFCD00004534
NSC369219
NSC760394
tetra(2-hydroxypropyl)ethylenediamine
1,1',1'',1'''-(Ethane-1,2-diylbis(azanetriyl))-tetrakis(propan-2-ol)
AKOS015892820
Tetrakis(2hydroxypropyl)ethylenediamine
Tox21_112102_1
CCG-230630
NSC-760394
SB82446
NCGC00164339-01
NCGC00164339-03
NCGC00164339-04
NCGC00164339-05
NCGC00254289-01
NCGC00259522-01
BS-23689
DA-52809
SMR001600027
CS-0020301
ethane, 1,2-bis(di-2-hydroxypropylamino)-
NS00009765
T0781
D03948
F71260
N,N,N',N'Tetra(2hydroxypropyl)ethylenediamine
1,1',1',1'''(Ethylenedinitrilo)tetra2propanol
Tetrakis-[N-(2-hydroxy-propyl)]-ethylenediamine
1,1',1'',1'''(Ethylenedinitrilo)tetra2propanol
A800588
N,N,N',N'Tetrakis(2hydroxypropyl)ethylenediamine
2Propanol, 1,1',1'',1'''(ethylenedinitrilo)tetra
BRD-A78588743-001-03-4
N,N,N',N'-tetrakis-(2-hydroxypropyl)ethylenediamine
N,N,N,N-Tetrakis(2-hydroxypropyl)ethylenediamine;EDTP
Q26841009
1,1',1'',1'''(Ethylenedinitrilo)tetrakis(2propanol)
4,7-Diazadecane-2,9-diol, 4,7-bis(2-hydroxypropyl)-
2Propanol, 1,1',1',1'''(1,2ethanediyldinitrilo)tetrakis
N,N,N',N'-Tetrakis(2-hydroxyprop-1-yl)ethane-1,2-diamine
1-[2-[bis(2-hydroxypropyl)amino]ethyl-(2-hydroxypropyl)amino]-2-propanol
1-[2-[bis(2-oxidanylpropyl)amino]ethyl-(2-oxidanylpropyl)amino]propan-2-ol
1,1a(2),1a(2)a(2),1a(2)a(2)a(2)-(Ethylenedinitrilo)tetrakis(2-propanol)
203-041-4