Interesting facts
Interesting Facts about 3-(4-phenylpiperazin-1-yl)propane-1,2-diol
3-(4-phenylpiperazin-1-yl)propane-1,2-diol is a fascinating chemical compound with unique applications and characteristics. Below are some intriguing facts that highlight its significance:
- Medicinal Chemistry: This compound features prominently in medicinal chemistry, especially in the development of therapeutic agents. Its structure allows it to interact with various biological targets, making it a subject of interest in pharmacological studies.
- Multi-Functional Role: It functions as a potential pharmacological agent with implications for mental health treatments due to its piperazine moiety, which is often associated with anxiolytic and antidepressant properties.
- Structural Diversity: The inclusion of the phenyl group in the structure enhances its ability to engage with biological receptors, potentially increasing its affinity and selectivity. This is an important consideration in drug design and optimization.
- Research Applications: The compound is also used in research settings to explore mechanisms of action within the central nervous system. It is invaluable for understanding how structural modifications can lead to altered pharmacodynamics and pharmacokinetics.
- Synthetic Pathways: Scientists are continuously developing new synthetic methodologies to improve the yield and efficiency of producing this compound, which showcases the evolution of chemical synthesis techniques.
In conclusion, 3-(4-phenylpiperazin-1-yl)propane-1,2-diol exemplifies the intersection of organic chemistry and biochemistry, demonstrating how small structural variations can have significant biological implications. It invites further exploration and potential innovations within the pharmaceutical domain.
Synonyms
dropropizine
17692-31-8
3-(4-phenylpiperazin-1-yl)propane-1,2-diol
Dipropizine
Ditustat
Catabex
Katril
Larylin
Tussilex
Ribex
Dopropizin
(+/-)-DROPROPIZINE
Dropropizina
1,2-Propanediol, 3-(4-phenyl-1-piperazinyl)-
3-(4-Phenyl-1-piperazinyl)-1,2-propanediol
rac Dropropizine
Dropropizine (R,S)
UCB 1967
UCB-1967
MFCD00079124
NSC-757820
U0K8WHL37U
MLS000069616
DTXSID0045624
(+-)-Dropropizine
U.C.B.-1967
NCGC00018230-03
SMR000058256
(R)-3-(4-Phenylpiperazin-1-yl)propane-1,2-diol
Dextrodropropizine
DTXCID8025624
(+/-)-Dropropizine;UCB-196
Dropropizinum
Dropropizinum [INN-Latin]
Dropropizina [INN-Spanish]
Dropropizine [INN:BAN:DCF]
CCRIS 3154
SR-01000000154
EINECS 241-683-7
UNII-U0K8WHL37U
U.C.B. 1967
Dropropizin
Prestwick_670
Catabex (TN)
(R,S)-3-(4-Phenyl-1-piperazinyl)-1,2-propanediol
CAS-17692-31-8
1,2-Propanediol, 3-(4-phenyl-1-piperazinyl)-, (R,S)-
Spectrum_000327
Dropropizine (Standard)
3-(4-phenylpiperazinyl)propane-1,2-diol
( inverted exclamation markA)-Dropropizine
(2R)-3-(4-phenyl-1-piperazinyl)propane-1,2-diol
Opera_ID_1163
Prestwick0_000245
Prestwick1_000245
Prestwick2_000245
Prestwick3_000245
Spectrum2_000965
Spectrum3_001428
Spectrum4_000409
Spectrum5_001538
Dropropizine (INN/BAN)
DROPROPIZINE [MI]
DROPROPIZINE [INN]
SCHEMBL93975
()-Dropropizine;UCB-196
BSPBio_000030
BSPBio_003136
DROPROPIZINE [MART.]
KBioGR_000678
KBioSS_000807
MLS001146968
DivK1c_000205
DROPROPIZINE [WHO-DD]
SPECTRUM1501004
SPBio_000969
SPBio_002249
BPBio1_000034
CHEMBL151445
CHEBI:93837
HMS500K07
HY-B1032R
KBio1_000205
KBio2_000807
KBio2_003375
KBio2_005943
KBio3_002356
NINDS_000205
HMS1568B12
HMS1921B07
HMS2095B12
HMS2235E23
HMS3371B05
HMS3652G20
HMS3652O18
HMS3712B12
Pharmakon1600-01501004
BCP14320
HY-B1032
Tox21_110842
CCG-40182
NSC757820
s4138
(invertedexclamationmarkA)-Dropropizine
AKOS015907632
Tox21_110842_1
CS-4550
DB13785
NSC 757820
IDI1_000205
NCGC00018230-02
NCGC00018230-04
NCGC00018230-05
NCGC00018230-09
NCGC00018230-10
NCGC00089808-02
NCGC00089808-03
NCGC00089808-04
AC-22549
AS-13348
FP180030
SY102088
SBI-0051630.P002
DB-011530
DB-057773
AB00052193
NS00000610
SW196825-3
3-(4-phenyl-1-piperazinyl)propane-1,2-diol
D07393
F14929
AB00052193_16
AB00052193_17
EN300-1705959
Q910111
SR-01000000154-3
SR-01000000154-4
BRD-A29349577-001-05-7
BRD-A29349577-001-15-6
BRD-A29349577-001-22-2
BRD-A29349577-001-23-0
BRD-A29349577-001-24-8
Z31370892
(+/-)-Dropropizine, analytical standard, for drug analysis
Solubility of 3-(4-phenylpiperazin-1-yl)propane-1,2-diol (C13H20N2O2)
The solubility of 3-(4-phenylpiperazin-1-yl)propane-1,2-diol is an intriguing characteristic that can influence its applications in various fields. Generally, the solubility of a compound can depend on several factors, including its polarity, molecular structure, and the solvent used. In the case of this compound, we can highlight a few key points:
As a general observation, one can state that: “*Compounds with a balance of hydrophobic and hydrophilic character often display intriguing solubility patterns that can be tailored for specific applications.*”
Therefore, conducting experimental solubility tests is essential to determine the precise solubility characteristics of this compound in various environments.