Interesting facts
Interesting Facts about 2-[4-(1,2-diphenylbut-1-enyl)phenoxy]-N,N-dimethyl-ethanamine
This compound, with its intricate structure, is part of a fascinating class of chemicals known for their diverse applications in both scientific and industrial fields.
Key Attributes
- Versatile Applications: This compound is often explored for its potential use in pharmaceuticals, especially in the development of novel drugs due to its unique structural features.
- Mechanistic Insights: Research has shown that compounds like this one can interact with specific receptors in the body, making them vital in understanding biological processes.
- Research Interest: The compound is of particular interest in the field of medicinal chemistry, where scientists investigate its efficacy and mechanism of action in various therapeutic areas.
Chemical Structure
The molecular architecture of this compound includes:
- Phenyl Groups: The presence of multiple phenyl rings contributes to its stability and chemical reactivity.
- Dimethylamine Functionality: The N,N-dimethyl group can influence the compound's lipophilicity and overall pharmacokinetics, allowing it to traverse biological membranes effectively.
Potential in Research
According to a recent publication, "Structures like 2-[4-(1,2-diphenylbut-1-enyl)phenoxy]-N,N-dimethyl-ethanamine may lead to breakthroughs in drug design," highlighting its potential for developing effective medications.
This compound exemplifies the synergy between organic chemistry and pharmacology, offering endless opportunities for research and discovery in the quest for innovative therapeutic agents.
Synonyms
(E/Z)-Tamoxifen
7728-73-6
2-[4-(1,2-diphenylbut-1-enyl)phenoxy]-N,N-dimethylethanamine
Ethanamine, 2-[4-(1,2-diphenyl-1-butenyl)phenoxy]-N,N-dimethyl-
(E,Z)-Tamoxifen
Spectrum_001028
Prestwick0_000146
Prestwick1_000146
Spectrum2_000889
Spectrum3_000571
Spectrum4_001145
Oprea1_111113
KBioGR_000490
KBioGR_001689
KBioGR_002404
KBioSS_000490
KBioSS_001508
KBioSS_002409
ICI 46474;(Z)-Tamoxifen (Citrate);trans-Tamoxifen (Citrate)
MLS003106262
DivK1c_000258
SPBio_000678
SPBio_002191
CHEMBL2139100
KBio1_000258
KBio2_000490
KBio2_001508
KBio2_002404
KBio2_003058
KBio2_004076
KBio2_004972
KBio2_005626
KBio2_006644
KBio2_007540
KBio3_000899
KBio3_000900
KBio3_001482
KBio3_002883
DTXSID60860081
NINDS_000258
Bio1_000385
Bio1_000874
Bio1_001363
Bio2_000415
Bio2_000895
HMS3259M08
BCP33248
AKOS032960293
NC00549
MRF-0000572
NCGC00024928-21
NCGC00024928-22
NCI60_001515
SMR001491671
DB-040618
Q27164528
2-[4-(1,2-diphenyl-1-butenyl)phenoxy]-n,n-dimethyl-ethanamine
2-{4-[(1Z)-1,2-Diphenylbut-1-en-1-yl]phenoxy}-N,N-dimethylethan-1-amine
ICI 46474; ICI-46474; ICI46474; (Z)-Tamoxifen; trans-Tamoxifen
Solubility of 2-[4-(1,2-diphenylbut-1-enyl)phenoxy]-N,N-dimethyl-ethanamine
The compound 2-[4-(1,2-diphenylbut-1-enyl)phenoxy]-N,N-dimethyl-ethanamine, with the chemical formula C26H29NO, presents intriguing characteristics regarding its solubility. Understanding solubility is crucial as it affects the compound's usability and applications. Key factors influencing the solubility of this compound include:
Generally, one might observe the following behaviors:
In conclusion, the solubility profile of 2-[4-(1,2-diphenylbut-1-enyl)phenoxy]-N,N-dimethyl-ethanamine is a balance between its polar and non-polar characteristics, underscoring the complexity often seen in organic compounds. Understanding these solubility dynamics can lead to more effective applications in various fields of chemistry.