Interesting facts
Interesting Facts about 3-(4-Aminophenyl)-3-ethyl-piperidine-2,6-dione
3-(4-Aminophenyl)-3-ethyl-piperidine-2,6-dione, often referred to in research circles by its more convenient shorthand, is a fascinating compound with various potential applications in the field of medicinal chemistry. Here are some intriguing insights about this compound:
- Structural Versatility: The compound features a piperidine ring, which is a six-membered ring containing one nitrogen atom. This structural motif is widely recognized for its role in pharmacology, as it often contributes to the biological activity of many drugs.
- Pharmacological Interest: Because of its amino group and functionalized diones, this compound has been studied for its possible effects as a pharmaceutical agent. Understanding the mechanisms of such compounds can lead to the development of novel treatments for various conditions.
- Research Applications: The compound serves as a useful intermediate in synthetic organic chemistry, particularly in the synthesis of more complex molecules. Such molecules can be pivotal in drug discovery and development.
- Biological Relevance: Compounds containing both amine and carbonyl groups can exhibit a diverse range of biological activities, including anti-inflammatory and anti-cancer properties, making the study of its derivatives essential for future pharmaceutical research.
- Cross-disciplinary Significance: Beyond medicinal chemistry, this compound is also of interest in materials science and the development of agrochemicals, showcasing its versatility in various scientific fields.
In summary, 3-(4-aminophenyl)-3-ethyl-piperidine-2,6-dione represents an exciting frontier in chemical research with its potential for significant implications in health sciences, material development, and beyond. As researchers continue to explore its functionalities and applications, we may discover even more about the remarkable capabilities of this compound!
Synonyms
aminoglutethimide
125-84-8
dl-Aminoglutethimide
Cytadren
Orimeten
p-Aminoglutethimide
Elipten
3-(4-aminophenyl)-3-ethylpiperidine-2,6-dione
Aminoglutetimida
2,6-Piperidinedione, 3-(4-aminophenyl)-3-ethyl-
3-(4-Aminophenyl)-3-ethyl-2,6-piperidinedione
Aminoglutethimidum
2-(p-Aminophenyl)-2-ethylglutarimide
Ba-16038
Aminoglutetimide
3-Ethyl-3-(p-aminophenyl)-2,6-dioxopiperidine
Ba 16038
CCRIS 7562
Aminoglutethimidum [INN-Latin]
Aminoglutetimida [INN-Spanish]
C 16038-BA
NSC-330915
Glutethimide, para-amino
Glutarimide, 2-(p-aminophenyl)-2-ethyl-
EINECS 204-756-4
MFCD00010122
3-(4-Aminophenyl)-3-ethyl-2,6-piperidindion
UNII-0O54ZQ14I9
BRN 0210656
AG-1
CHEBI:2654
3-(4-aminophenyl)-3-ethyl-piperidine-2,6-dione
DTXSID8022589
HSDB 7494
0O54ZQ14I9
alpha-(p-Aminophenyl)-alpha-ethylglutarimide
CHEMBL488
DTXCID202589
Aminoglutethimide [USP:INN:BAN]
NSC330915
NSC 330915
NSC 755868
(+/-)-p-AMINOGLUTETHIMIDE
.alpha.-(p-Aminophenyl)-.alpha.-ethylglutarimide
(RS)-2-(4-Amino-phenyl)-2-ethyl-glutarimide;(RS)-3-(4-Amino-phenyl)-3-ethyl-2,6-dioxo-piperidine
Aminoglutethimidum (INN-Latin)
Aminoglutetimida (INN-Spanish)
AMINOGLUTETHIMIDE (MART.)
AMINOGLUTETHIMIDE [MART.]
Aminoglutethimide (USP:INN:BAN)
AMINOGLUTETHIMIDE (EP IMPURITY)
AMINOGLUTETHIMIDE [EP IMPURITY]
AMINOGLUTETHIMIDE (EP MONOGRAPH)
AMINOGLUTETHIMIDE (USP IMPURITY)
AMINOGLUTETHIMIDE [EP MONOGRAPH]
AMINOGLUTETHIMIDE [USP IMPURITY]
Cytadren (TN)
SMR000326785
aminoglutethimide (AG)
SR-01000075596
Aminoblastin
Mamomit
Orimenten
Orimetene
Rodazol
Aminoglutethimide (USP/INN)
Aminoglutethimid
3-(p-Aminophenyl)-3-ethylpiperidine-2,6-dione
NCGC00016379-01
CAS-125-84-8
Prestwick_243
Spectrum_000040
(y)-p-Aminoglutethimide
Aminoglutethimide AG, 4
(?)-p-Aminoglutethimide
Prestwick0_000244
Prestwick1_000244
Prestwick2_000244
Prestwick3_000244
Spectrum2_000093
Spectrum3_000296
Spectrum4_000144
Spectrum5_000802
A 9657
SCHEMBL4306
Aminoglutethimide (Cytadren)
Lopac0_000124
BSPBio_000028
BSPBio_001832
KBioGR_000588
KBioSS_000400
(A+/-)-p-Aminoglutethimide
MLS000859924
MLS001213216
AMINOGLUTETHIMIDE [MI]
DivK1c_000884
SPECTRUM1500115
SPBio_000046
SPBio_002247
AMINOGLUTETHIMIDE [INN]
BDBM9460
BPBio1_000032
GTPL7054
AMINOGLUTETHIMIDE [HSDB]
AMINOGLUTETHIMIDE [VANDF]
HMS502M06
KBio1_000884
KBio2_000400
KBio2_002968
KBio2_005536
KBio3_001332
NINDS_000884
AMINOGLUTETHIMIDE [WHO-DD]
HMS1568B10
HMS1920C09
HMS2090I05
HMS2091I09
HMS2095B10
HMS2231M19
HMS3259H10
HMS3260I10
HMS3372M07
HMS3655O17
HMS3712B10
Pharmakon1600-01500115
BCP28501
HY-B0237
2, 3-(4-aminophenyl)-3-ethyl-
Tox21_110406
Tox21_303497
Tox21_500124
BBL010961
CCG-38911
MFCD03094024
MFCD03094025
NSC755868
STK802074
Aminoglutethimide - Bio-X trade mark
AKOS004120070
AKOS022060651
Tox21_110406_1
AMINOGLUTETHIMIDE [ORANGE BOOK]
DB00357
FA17754
LP00124
NC00714
NSC-755868
PB48252
SDCCGSBI-0050112.P005
IDI1_000884
SMP1_000017
NCGC00015110-02
NCGC00015110-03
NCGC00015110-04
NCGC00015110-05
NCGC00015110-06
NCGC00015110-07
NCGC00015110-09
NCGC00015110-12
NCGC00015110-21
NCGC00093615-01
NCGC00093615-02
NCGC00093615-03
NCGC00093615-04
NCGC00093615-05
NCGC00257263-01
NCGC00260809-01
AC-12456
AS-13282
BA164155
NCI60_002900
SY294287
SY344150
SBI-0050112.P004
DB-021640
DB-072002
DB-072275
A1947
AB00051935
alpha-(4-Aminophenyl)-alpha-ethylglutarimide
EU-0100124
NS00010649
S1672
SW196550-3
( inverted question mark)-p-Aminoglutethimide
EN300-53368
VU0243029-3
C07617
D00574
D88489
AB00051935-09
AB00051935-11
AB00051935_12
AB00051935_13
Q241150
SR-01000075596-1
SR-01000075596-4
SR-01000075596-6
(R)-3-(4-Aminophenyl)-3-ethylpiperidine-2,6-dione
(S)-3-(4-aminophenyl)-3-ethylpiperidine-2,6-dione
BRD-A25234499-001-05-0
BRD-A25234499-001-09-2
BRD-A25234499-001-17-5
BRD-A25234499-001-18-3
BRD-A25234499-001-19-1
Z800191876
Aminoglutethimide, European Pharmacopoeia (EP) Reference Standard
Aminoglutethimide, United States Pharmacopeia (USP) Reference Standard
204-756-4
Solubility of 3-(4-aminophenyl)-3-ethyl-piperidine-2,6-dione
The solubility of 3-(4-aminophenyl)-3-ethyl-piperidine-2,6-dione (C13H16N2O2), also known as a piperidine derivative, can be influenced by several factors:
In general, while this compound may have some level of water solubility due to its functional groups, it is advisable to conduct *experiment-based analyses* to determine its precise solubility characteristics across various solvents to optimize its application in chemical processes.