Interesting facts
Interesting Facts about 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-propan-1-one
This compound, with its complex structure, is a prime example of how modifications in chemical composition can lead to significant variations in biological activity. Here are some fascinating insights:
- Pharmacological Potential: Due to its functional groups, this compound may demonstrate interesting pharmacological properties, which could be harnessed in medicinal chemistry for therapeutic applications.
- Structural Complexity: The compound's structure showcases various moieties such as hydroxy groups and amines that often play a critical role in the reactivity and interaction with biological targets.
- Phenolic Influence: The presence of the phenyl ring can enhance the compound's ability to participate in hydrogen bonding, which may influence its solubility and bioactivity.
- Synergistic Effects: The combination of the propylamino group and phenolic components could lead to synergistic effects, potentially enhancing efficacy while minimizing side effects when considered for drug formulation.
- Research Significance: Compounds with similar structures are often the focus of research in areas such as neuropharmacology and cancer therapeutics, making this compound a subject of interest for further investigation.
The exploration of this compound highlights the importance of structure-activity relationships in drug development, providing insights into how chemical modifications can optimize pharmacological effects. Its study can lead to breakthroughs in understanding how complex molecules can be designed for specific biological functions.
Synonyms
propafenone
54063-53-5
Propafenona
Rythmol
Propafenonum
1-(2-(2-hydroxy-3-(propylamino)propoxy)phenyl)-3-phenylpropan-1-one
Propafenonum [INN-Latin]
Propafenona [INN-Spanish]
Propafenon Hexal
GNF-Pf-4594
1-(2-(2-Hydroxy-3-(propylamino)propoxy)phenyl)-3-phenyl-1-propanone
1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one
EINECS 258-955-6
UNII-68IQX3T69U
Propafenone (INN)
68IQX3T69U
DTXSID9045184
CHEBI:63619
HSDB 7929
CHEMBL631
DTXCID7025184
1-[2-(2-hydroxy-3-propylamino-propoxy)phenyl]-3-phenyl-propan-1-one
1-{2-[2-hydroxy-3-(propylamino)propoxy]phenyl}-3-phenylpropan-1-one
1-Propanone, 1-(2-(2-hydroxy-3-(propylamino)propoxy)phenyl)-3-phenyl-
NCGC00015819-06
2-(2'-hydroxy-3'-propylaminopropoxy)-omega-phenylpropiophenone
1-(2-(2-Hydroxy-3-propylaminopropoxy)phenyl)-3-phenylpropan-1-one
PROPAFENONE [INN]
Propafenonum (INN-Latin)
Propafenona (INN-Spanish)
Propafenone [INN:BAN]
1-Propanone, 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-
CAS-54063-53-5
Propafenon hexal (TN)
Rhytmol
1-[2-(2-hydroxy-3-propylaminopropoxy)phenyl]-3-phenylpropan-1-one
(R)-SA-79
(S)-SA-79
Propafenone (Standard)
Spectrum_001612
PROPAFENONE [MI]
Prestwick0_000499
Prestwick1_000499
Prestwick2_000499
Prestwick3_000499
Spectrum2_001603
Spectrum3_001905
Spectrum4_000209
Spectrum5_001271
C07381
PROPAFENONE [VANDF]
Lopac0_000919
SCHEMBL27865
BSPBio_000397
BSPBio_001465
BSPBio_003470
KBioGR_000817
KBioSS_002092
PROPAFENONE [WHO-DD]
DivK1c_000906
phenyl)-3-phenylpropan-1-one
SPBio_001605
SPBio_002318
BPBio1_000437
GTPL2561
SCHEMBL16730120
BCBcMAP01_000079
HY-B0432R
KBio1_000906
KBio2_002092
KBio2_004660
KBio2_007228
KBio3_002974
C01BC03
NINDS_000906
HMS1791J07
HMS1989J07
HMS2089E09
HMS3259O16
HMS3402J07
HMS3656O08
HY-B0432
Tox21_110228
BDBM50067133
MFCD00216020
s2500
s5789
STL284627
1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-propan-1-one
AKOS000276940
AKOS022106720
Tox21_110228_1
CCG-205001
DB01182
NC00582
SDCCGSBI-0050894.P004
IDI1_000906
NCGC00015819-04
NCGC00015819-05
NCGC00015819-07
NCGC00015819-08
NCGC00015819-10
NCGC00015819-11
NCGC00015819-15
NCGC00015819-24
NCGC00089784-02
NCGC00089784-03
NCGC00089784-04
NCGC00089784-05
AC-37643
SBI-0050894.P003
1-(2-(2-hydroxy-3-(propylamino)propoxy)
AB00053687
CS-0009325
NS00010400
SW196964-3
EN300-58332
D08435
G78087
AB00053687-14
AB00053687_15
AB00053687_16
Q662511
BRD-A26334849-001-02-1
BRD-A26334849-001-06-2
BRD-A26334849-003-05-0
BRD-A26334849-003-16-7
BRD-A26334849-003-23-3
2'-[2-Hydroxy-3-(propylamino)propoxy]-3-phenylpropiophenone
(+/-)-2'-(2-hydroxy-3-propylaminopropoxy)-3-phenylpropiophenone
1-(2-[2-Hydroxy-3-(propylamino)propoxy]phenyl)-3-phenyl-1-propanone #
1-[2-(2-Hydroxy-3-propylamino-propoxy)-phenyl]-3-phenyl-propan-1-one
1-[2-(2-Hydroxy-3-propylamino-propoxy)-phenyl]-3-phenyl-propan-1-one (propafenone)
258-955-6
9083-41-4
Solubility of 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-propan-1-one (C16H21NO3)
The solubility of the compound 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-propan-1-one, commonly known by its chemical formula C16H21NO3, can be influenced by several factors:
In summary, while the compound is likely to have some solubility in water due to its polar functional groups, it may also demonstrate improved solubility in organic solvents due to its hydrophobic regions. Hence, it’s important to consider the medium when discussing solubility. As always, empirical testing would be required to ascertain precise solubility characteristics.