Interesting facts
Facts About 4-[2-(4-benzyl-1-piperidyl)-1-hydroxy-propyl]phenol
This intriguing compound belongs to a class of chemicals known as phenolic compounds, which are characterized by the presence of a hydroxyl group (-OH) directly attached to an aromatic hydrocarbon group. Here are some interesting aspects of this compound:
- Medicinal Potential: Compounds like this one, with a piperidine structure, are often studied for their biological activities. They may have potential therapeutic applications, particularly in the field of neurology and psychiatry.
- Structure-Activity Relationship: The specific arrangement of functional groups in this compound can significantly influence its reactivity and binding affinity with biological targets. Scientists often use techniques like molecular docking to predict interactions with proteins.
- Research Applications: Due to its unique structure, this compound could serve as a valuable reference in drug development and the synthesis of novel pharmacological agents.
- Phenolic Compounds in Nature: Phenolic compounds are widely found in nature and are known for their antioxidant properties. The study of such compounds can lead to insights into their roles in plant defense mechanisms and health benefits in humans.
As we delve deeper into compounds like 4-[2-(4-benzyl-1-piperidyl)-1-hydroxy-propyl]phenol, we uncover the complex relationship between their structure and biological functions, paving the way for exciting discoveries in the field of medicinal chemistry. Their diversity and potential applications make them a significant area of study, bridging gaps between chemistry, biology, and pharmacology.
Synonyms
Ifenprodil
23210-56-2
ifenprodil tartrate
Dilvax
Vadilex
Creocral
IFENPRODIL HEMITARTRATE
4-(2-(4-benzylpiperidin-1-yl)-1-hydroxypropyl)phenol
Ifenprodilum
4-[2-(4-benzylpiperidin-1-yl)-1-hydroxypropyl]phenol
RC 61-91
Ifenprodil [INN:DCF]
Ifenprodilum [INN-Latin]
Ifenprodil (tartrate)
UNII-R8OE3P6O5S
EINECS 245-491-4
R8OE3P6O5S
NP-120
Ifenprodil (INN)
1-Piperidineethanol, alpha-(4-hydroxyphenyl)-beta-methyl-4-(phenylmethyl)-
23210-58-4
DTXSID2045656
RC-61-91
IFENPRODIL [MI]
IFENPRODIL [INN]
4-Benzyl-alpha-(p-hydroxyphenyl)-beta-methyl-1-piperidineethanol
IFENPRODIL [WHO-DD]
2-(4-Benzylpiperidino)-1-(4-hydroxyphenyl)propanol
CHEMBL305187
DTXCID0025656
alpha-(4-Hydroxyphenyl)-beta-methyl-4-(phenylmethyl)-1-piperidine ethanol
NCGC00024643-03
1-Piperidineethanol, 4-benzyl-alpha-(p-hydroxyphenyl)-beta-methyl-
Ifenprodilum (INN-Latin)
(+/-)-Ifenprodil;RC 61-91
ifenprodil tartrate (1:1), (R-(R*,R*))-isomer
4-BENZYL-.ALPHA.-(P-HYDROXYPHENYL)-.BETA.-METHYL-1-PIPERIDINEETHANOL
CAS-23210-56-2
SR-01000075169
(+-)-ifenprodil
alpha-(4-Hydroxyphenyl)-beta-methyl-4-(phenylmethyl)-1-piperidineethanol; (+/-)-Ifenprodil; 1-Methyl-2-hydroxy-2-(4-hydroxyphenyl)ethyl-1-(4-benzylpiperidine); 2-(4-Benzylpiperidino)-1-(1-hydroxyphenyl)-1-propanol; RC 61-91;
(plusmn)-ifenprodil
2-(4-benzylpiperidino)-1-(4-hydroxyphenyl)-2-methyl-1-ethanol
4-[2-(4-Benzyl-piperidin-1-yl)-1-hydroxy-propyl]-phenol
SCHEMBL34010
()-Ifenprodil;RC 61-91
(+/-)-[2-(4-benzylpiperidino)-1-(4-hydroxyphenyl)-1-propanol]
ChEMBL_104385
GTPL5472
CHEBI:93829
C04AX28
HMS2089G05
YAA21058
Tox21_110915
BDBM50083351
PDSP1_000654
PDSP2_000646
AKOS015895174
Tox21_110915_1
CCG-204747
DB08954
FI65042
SDCCGSBI-0050640.P003
1-Piperidineethanol, .alpha.-(4-hydroxyphenyl)-.beta.-methyl-4-(phenylmethyl)-
MRF-0000097
NCGC00024643-02
NCGC00024643-04
NCGC00024643-05
NCGC00024643-06
NCGC00024643-07
NCGC00024643-10
NCGC00024643-12
NCGC00024643-20
TS-07829
SBI-0050640.P002
4605A
NS00008388
D08064
EN300-18166867
L005364
Q5991156
SR-01000075169-1
SR-01000075169-3
BRD-A24191444-045-03-1
BRD-A24191444-045-10-6
BRD-A24191444-046-01-3
BRD-A24191444-046-02-1
BRD-A24191444-046-03-9
SR-01000075169-11
4-[1-hydroxy-2-[4-(phenylmethyl)-1-piperidinyl]propyl]phenol
1-Piperidineethanol, alpha-(4-hydroxyphenyl)-beta-methyl-4-(phenylmethyl)-(9CI)
136172-79-7
245-491-4
4-[2-(4-Benzyl-1-piperidyl)-1-hydroxy-propyl]phenol; (2R,3R)-2,3-dihydroxybutanedioic acid
Solubility of 4-[2-(4-benzyl-1-piperidyl)-1-hydroxy-propyl]phenol (C24H26N2O3)
When considering the solubility of 4-[2-(4-benzyl-1-piperidyl)-1-hydroxy-propyl]phenol, several factors come into play due to its unique chemical structure.
Key Factors Affecting Solubility
Due to these structural features, it can be expected that:
In conclusion, while 4-[2-(4-benzyl-1-piperidyl)-1-hydroxy-propyl]phenol may exhibit favorable solubility traits in certain organic solvents due to its functional groups, its overall solubility profile is a complex interplay of aromaticity and polarity.