Interesting facts
Interesting Facts About 1-[4-(2-isopropoxyethoxymethyl)phenoxy]-3-(isopropylamino)propan-2-ol
This compound, known for its intricate structure, offers a range of fascinating properties and applications. Here's an exploration of what makes it noteworthy:
- Pharmaceutical Relevance: This compound is often studied for its pharmacological properties, particularly in the context of drug development. It may interact with various biological targets, making it a candidate for treatments.
- Complex Structure: The presence of multiple functional groups, such as the isopropoxy and phenoxy moieties, indicates potential for diverse chemical reactivity. This complexity can lead to interesting stereochemistry and conformational dynamics.
- Applications in Research: Compounds like this one often serve as important tools in medicinal chemistry and biochemistry research, helping scientists to better understand drug mechanisms and interactions.
- Synergistic Effects: The isopropylamino group may impart unique characteristics to the parent structure, potentially enhancing efficacy or altering pharmacokinetics in comparison to simpler analogs.
- Diverse Solubility Profiles: Such compounds can exhibit varying solubility in polar and nonpolar solvents, an important consideration for drug formulation and delivery systems.
In conclusion, the compound 1-[4-(2-isopropoxyethoxymethyl)phenoxy]-3-(isopropylamino)propan-2-ol stands as a prime example of the complexity and potential that modern chemical compounds can embody within the fields of drug discovery and development.
Synonyms
BISOPROLOL
66722-44-9
Bisoprololum
Bisoprolol fumarate
Bisocor
Concor
Zebeta
Bisoprololum [Latin]
Bisoprolol hemifumarate
EMD 33 512
1-(propan-2-ylamino)-3-[4-(2-propan-2-yloxyethoxymethyl)phenoxy]propan-2-ol
UNII-Y41JS2NL6U
Y41JS2NL6U
EMD-33512
(RS)-1-(4-(2-Isopropoxyethoxymethyl)phenoxy)-3-(isopropylamino)-2-propanol
(+-)-1-((alpha-(2-Isopropoxyethoxy)-p-tolyl)oxy)-3-(isopropylamino)-2-propanol
CHEBI:3127
CL-297939
Cardensiel
DTXSID6022682
HSDB 8316
1-(4-((2-isopropoxyethoxy)methyl)phenoxy)-3-(isopropylamino)propan-2-ol
Bisoprololum (Latin)
[2-hydroxy-3-(4-{[2-(propan-2-yloxy)ethoxy]methyl}phenoxy)propyl](propan-2-yl)amine
2-Propanol, 1-(4-((2-(1-methylethoxy)ethoxy)methyl)phenoxy)-3-((1-methylethyl)amino)-, (+-)-
2-Propanol, 1-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-
Bisoprolol fumerate
Bisoprolol hemifumarate salt
(+/-)-Bisoprolol (hemifumarate)
1-{4-[(2-isopropoxyethoxy)methyl]phenoxy}-3-(isopropylamino)propan-2-ol
1-(propan-2-ylamino)-3-(4-{[2-(propan-2-yloxy)ethoxy]methyl}phenoxy)propan-2-ol
2-PROPANOL, 1-(4-((2-(1-METHYLETHOXY)ETHOXY)METHYL)PHENOXY)-3-((1-METHYLETHYL)AMINO)-, (+/-)-
NCGC00024868-03
104344-23-2
bisoprololo
Bisoprolol [USAN:INN:BAN]
CL 297939
SR-01000597980
BISOPROLOL [MI]
BISOPROLOL [INN]
BISOPROLOL [JAN]
Prestwick0_000330
Prestwick1_000330
Prestwick2_000330
Prestwick3_000330
BISOPROLOL [USAN]
BISOPROLOL [VANDF]
CHEMBL645
BISOPROLOL [WHO-DD]
SCHEMBL20960
BSPBio_000339
Bisoprolol (JAN/USAN/INN)
SPBio_002260
Bisoprolol, analytical standard
BPBio1_000373
DTXCID602682
GTPL7129
BDBM25751
C07AB07
BCPP000332
BCP02461
EX-A5544
MFCD00865795
s5942
STL355996
AKOS005110983
BCP9000418
DB00612
SDCCGSBI-0206894.P002
NCGC00024868-02
NCGC00024868-04
NCGC00024868-05
NCGC00024868-06
NCGC00024868-08
NCGC00024868-21
1-[(1-methylethyl)amino]-3-({4-[({2-[(1-methylethyl)oxy]ethyl}oxy)methyl]phenyl}oxy)propan-2-ol
AC-18540
AS-35262
FB170138
SBI-0206894.P001
HY-129029
AB00514681
CS-0103208
NS00009929
Bisoprolol - from tablet donated by Watson -
C06852
D02342
AB00514681-08
AB00514681_09
AB00514681_10
EN300-18386635
L000133
Q412515
SR-01000597980-1
BRD-A89175223-051-05-6
BRD-A89175223-051-13-0
BRD-A89175223-051-14-8
BRD-A89175223-051-15-5
BRD-A89175223-051-16-3
1-(4-[(2-Isopropoxyethoxy)methyl]phenoxy)-3-(isopropylamino)-2-propanol #
1-[ISOPROPYLAMINO]-3-[ISOPROPOXYETHOXYMETHYLPHENOXY]-2-PROPANOL
(+/-)-1-((.ALPHA.-(2-ISOPROPOXYETHOXY)-P-TOLYL)OXY)-3-(ISOPROPYLAMINO)-2-PROPANOL
(+/-)-1-((alpha-(2-ISOPROPOXYETHOXY)-P-TOLYL)OXY)-3-(ISOPROPYLAMINO)-2-PROPANOL
(.+/-.)-1-[[.alpha.-(2-Isopropoxyethoxy)-p-tolyl]oxy]-3-(isopropylamino)-2-propanol
1-(propan-2-ylamino)-3-[4-(2-propan-2-yloxyethoxymethyl)phenoxy]propan- 2-ol
1-[(propan-2-yl)amino]-3-(4-{[2-(propan-2-yloxy)ethoxy]methyl}phenoxy)propan-2-ol
1-{4-{[2-(1-Methylethoxy)ethoxy]methyl}phenoxy}-3-[(1-methylethyl)amino]-2-propanol
(2RS)-1-(4-((2-(1-Methylethoxy)ethoxy)methyl)phenoxy)-3-((1-methylethyl)amino)propan-2-ol
2-Propanol, 1-[4-[[2-(1-methylethoxy)ethoxy]methyl]phenoxy]-3-[(1-methylethyl)amino]-, (.+/-.)-
Solubility of 1-[4-(2-isopropoxyethoxymethyl)phenoxy]-3-(isopropylamino)propan-2-ol (C16H21NO3)
The solubility of 1-[4-(2-isopropoxyethoxymethyl)phenoxy]-3-(isopropylamino)propan-2-ol is influenced by its complex molecular structure. Understanding its solubility profile can be achieved by considering several factors:
Overall, one might summarize that:
In practical terms, when considering formulations or applications, it would be essential to test solubility in various solvents to optimize the compound’s performance for specific uses. Therefore, further experimental data is crucial to establish a precise solubility profile under different conditions.