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Eseroline

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Identification
Molecular formula
C13H14N2O
CAS number
469-44-5
IUPAC name
1-amino-13-ethylidene-11-methyl-6-azatricyclo[7.3.1.02,7]trideca-2(7),3,10-trien-5-one
State
State
Eseroline is generally found as a solid at room temperature and is stable in its dry crystalline form. It must be handled carefully as it can be sensitive to environmental conditions.
Melting point (Celsius)
160.00
Melting point (Kelvin)
433.15
Boiling point (Celsius)
350.00
Boiling point (Kelvin)
623.15
General information
Molecular weight
218.27g/mol
Molar mass
218.2720g/mol
Density
1.3000g/cm3
Appearence

Eseroline is known to appear as a crystalline solid, which may present itself in a variety of colors including colorless to slightly yellow depending on the purity of the sample. It typically manifests in a powder or crystalline form.

Comment on solubility

Solubility of 1-amino-13-ethylidene-11-methyl-6-azatricyclo[7.3.1.02,7]trideca-2(7),3,10-trien-5-one (C13H14N2O)

Understanding the solubility of a compound like 1-amino-13-ethylidene-11-methyl-6-azatricyclo[7.3.1.02,7]trideca-2(7),3,10-trien-5-one is essential in various applications, ranging from pharmaceuticals to material science. Here are some key points about its solubility:

  • Polar vs. Nonpolar: The presence of both amino (–NH2) and carbonyl (C=O) functional groups hints at *potentially polar characteristics*, suggesting that the compound may dissolve well in polar solvents like water or alcohols.
  • Hydrophobic Regions: The hydrocarbon portions of the molecule might create *hydrophobic interactions*, which could limit solubility in aqueous environments.
  • Solvent Compatibility: It is likely that this compound shows *selective solubility* depending on the solvent used, exhibiting good solubility in organic solvents such as methanol, ethanol, or acetone, while potentially having lower solubility in nonpolar solvents.

Overall, the solubility of 1-amino-13-ethylidene-11-methyl-6-azatricyclo[7.3.1.02,7]trideca-2(7),3,10-trien-5-one is a complex interplay between its molecular structure and the solvent's nature. Understanding these factors is crucial for predicting its behavior in various chemical environments.

Interesting facts

Interesting Facts about 1-amino-13-ethylidene-11-methyl-6-azatricyclo[7.3.1.02,7]trideca-2(7),3,10-trien-5-one

This compound, known for its complex structure, belongs to the family of azatricyclic compounds, which are quite fascinating due to their unique properties. Its intricate framework blends nitrogen incorporation with multiple fused rings, showcasing the versatility of organic chemistry.

Significant Features:

  • Structural Diversity: The presence of azatriangle bridges in its scaffold provides intriguing angles for chemical reactivity and biological activity.
  • Biological Relevance: Compounds like this are often studied for their potential pharmacological properties, especially in the realm of medicinal chemistry.
  • Unusual Skeleton: This particular compound illustrates the creativity of nature's design, as it can lead to the discovery of new drug candidates based on its structure.

Researchers are particularly interested in how such highly substituted compounds can influence biological pathways. Notably, drawing parallels with more well-studied compounds can unveil therapeutic potentials, making it an exciting subject for further investigation.

In the world of organic synthesis, this compound serves as a reminder of the ingenuity in molecular design. The effort to synthesize and understand it can foster collaboration across various fields, including biology, medicine, and materials science. Just imagine what discoveries await in the chemistry labs that delve into its properties!

Synonyms
Huperzine-A
(+/-)-Huperzine A
120786-18-7
(-)-huperzine A
102518-79-6
(-)-Selagine
Selagine
Fordine
1-amino-13-ethylidene-11-methyl-6-azatricyclo[7.3.1.02,7]trideca-2(7),3,10-trien-5-one
103735-86-0
(+/-)Huperzine A
CBiol_001885
BSPBio_001143
KBioGR_000483
KBioSS_000483
Fordine; (+/-)-Huperzine A
CHEMBL3184073
BDBM10441
KBio2_000483
KBio2_003051
KBio2_005619
KBio3_000885
KBio3_000886
ZRJBHWIHUMBLCN-UHFFFAOYSA-N
Bio1_000171
Bio1_000660
Bio1_001149
Bio2_000402
Bio2_000882
HMS1990I05
BCP31534
LSM-1581
AKOS032962044
FH09767
IDI1_002157
NCGC00163246-01
1ST40303
DB-041582
Q27163539
5,9-methanocycloocta(b)pyridin-2(1h)-one,5-amino-11-ethylidene-5,6,9,10-tetrah
(13E)-1-amino-13-ethylidene-11-methyl-6-azatricyclo[7.3.1.0^{2,7}]trideca-2(7),3,10-trien-5-one
(13E)-1-amino-13-ethylidene-11-methyl-6-azatricyclo[7.3.1.02,7]trideca-2(7),3,10-trien-5-one
(1R,13E)-1-amino-13-ethylidene-11-methyl-6-azatricyclo[7.3.1.0^{2,7}]trideca-2(7),3,10-trien-5-one
(1S,13E)-1-amino-13-ethylidene-11-methyl-6-azatricyclo[7.3.1.0^{2,7}]trideca-2(7),3,10-trien-5-one
(5S,11E)-5-amino-11-ethylidene-7-methyl-5,6,9,10-tetrahydro-5,9-methanocycloocta[b]pyridin-2(1H)-one
1-AMINO-13-ETHYLIDENE-11-METHYL-6-AZATRICYCLO[7.3.1.0(2),?]TRIDECA-2(7),3,10-TRIEN-5-ONE