Interesting facts
Interesting Facts about (1R,2S,9R,10R)-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecane
(1R,2S,9R,10R)-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecane is a fascinating compound characterized by its unique structural arrangement and potential applications in various fields.
Structural Highlights
- Complex Architecture: This compound features a tetracyclic structure, which is not only interesting from a theoretical perspective but also has implications for its chemical behavior.
- Isomeric Nature: The specific stereochemistry of (1R,2S,9R,10R) gives rise to unique properties that can significantly influence its reactivity and interaction with biological systems.
Potential Applications
The complexities of this compound open doors to several intriguing applications:
- Drug Development: The nitrogen atoms in its structure suggest possible utility in medicinal chemistry, particularly in the development of novel pharmaceuticals.
- Material Science: Its unique geometric configuration might make it a candidate for specialized materials, enhancing strength or elasticity.
- Catalysis: Such a complex framework can serve as a catalytic site in specific chemical reactions, potentially increasing reaction efficiency.
Did You Know?
Compounds like (1R,2S,9R,10R)-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecane often capture the interest of chemists due to their:
- Diversity of Reactions: They can engage in a variety of chemical reactions due to their underlying structure.
- Impact on Stereochemistry: The arrangement of the atoms can influence how these molecules interact with enzymes and other biological systems, making them essential in biochemistry.
As scientific exploration continues, compounds like this one will likely yield even more surprises and innovations for future research!
Synonyms
(+)-Sparteine
Pachycarpine
492-08-0
d-Sparteine
Sparteine, d-isomer
lupinidine
(-)-Sparteine
BRN 3540601
6-alpha,7-beta,9-beta,11-beta-Sparteine
MFCD00869353
(7R-(7alpha,7aalpha,14alpha,14abeta))-Dodecahydro-7,14-methano-2H,6H-dipyrido (1,2-a:1',2'-e)(1,5)diazocine
90-39-1
5-23-05-00497 (Beilstein Handbook Reference)
(1R,2S,9R,10R)-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecane
7,14-Methano-2H,6H-dipyrido(1,2-a:1',2'-e)(1,5)diazocine, decahydro-, (7R,7aR,14R,14aS)-
MFCD00069653
(7R,7aR,14R,14aS)-Dodecahydro-2H,6H-7,14-methanodipyrido[1,2-a:1',2'-e][1,5]diazocine
(-)-Sparteine sulfate salt
(1R,2S,9R,10R)-7,15-diazatetracyclo(7.7.1.02,7.010,15)heptadecane
sparteine-(+)
NSC376144
DivK1c_000631
SCHEMBL847129
(+)-Sparteine (Pachycarpine)
Depasan (Sulfate pentahydrate)
CHEMBL412873
HMS501P13
KBio1_000631
Tocosamine (Sulfate pentahydrate)
NINDS_000631
SLRCCWJSBJZJBV-TUVASFSCSA-N
DTXSID401317646
BDBM50480276
AKOS022176272
CS-W008350
DS-3062
FS11885
HY-W008350
(+)-Sparteine, >=98.0% (GC)
(10S,1R,2R,9R)-7,15-diazatetracyclo[7.7.1.0<2,7>.0<10,15>]heptadecane
IDI1_000631
NCGC00142614-02
NCGC00142614-03
DA-56548
NS00066972
S0461
AJ-738/21233019
Q66604441
Pachycarpine; D-Sparteine; 6-alpha,7-beta,9-beta,11-beta-Sparteine
(1R,2R,9R,10S)-7,15-diazatetracyclo[7.7.1.0^{2,7}.0^{10,15}]heptadecane
(7r,7ar,14r,14as)-dodecahydro-2h,6h-7,14-methanodipyrido[1,2-a:1,2-e][1,5]diazocine
(7R,7aR,14R,14aS)-Dodecahydro-7,14-methano-2H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocine
[7S-(7.alpha.,7a.alpha.,14.alpha.,14a.beta.)]-Dodecahydro-7,14-methano-2H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocine
805-899-0
Solubility of (1R,2S,9R,10R)-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecane
The solubility of (1R,2S,9R,10R)-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecane can be quite intriguing. This compound's unique structure, characterized by its multi-cyclic framework, significantly influences its solubility behavior in various solvents. Here are some essential points to consider:
Furthermore, factors such as temperature and the presence of other solutes can greatly affect its solubility. As with many nitrogen-containing compounds, their solubility often exhibits a dependence on the pH of the solution.
In summary, while conclusions about the exact solubility of (1R,2S,9R,10R)-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecane require empirical data, one can anticipate that its complex structure will produce interesting solubility characteristics, particularly in polar environments.