Skip to main content

Methoctramine

ADVERTISEMENT
Identification
Molecular formula
C25H48BrNO
CAS number
72479-26-6
IUPAC name
2-[1-(2-bicyclo[2.2.1]hept-5-enyl)-1-phenyl-ethoxy]ethyl-diethyl-methyl-ammonium;bromide
State
State

Solid at room temperature. It tends to be stable under standard conditions, but may decompose if exposed to extreme temperatures or pressures.

Melting point (Celsius)
102.00
Melting point (Kelvin)
375.00
Boiling point (Celsius)
260.00
Boiling point (Kelvin)
533.00
General information
Molecular weight
526.49g/mol
Molar mass
526.4920g/mol
Density
1.2300g/cm3
Appearence

White to off-white crystalline powder with no characteristic odor. It may appear slightly translucent and can absorb moisture from the air.

Comment on solubility

Solubility of 2-[1-(2-bicyclo[2.2.1]hept-5-enyl)-1-phenyl-ethoxy]ethyl-diethyl-methyl-ammonium bromide

The compound 2-[1-(2-bicyclo[2.2.1]hept-5-enyl)-1-phenyl-ethoxy]ethyl-diethyl-methyl-ammonium bromide exhibits interesting solubility characteristics due to its amphiphilic structure. **Understanding the solubility of this compound is crucial for various applications, including pharmaceuticals and industrial processes.**

Factors affecting the solubility of this compound include:

  • Polarity: Its quaternary ammonium group contributes to a higher degree of polarity, which may enhance solubility in polar solvents such as water.
  • Hydrophobicity: The bicyclic structure imparts a certain degree of hydrophobicity, potentially making it less soluble in water compared to non-polar solvents.
  • Salt Formation: The presence of the bromide ion can influence solubility, as ionic compounds often dissolve well in polar solvents.

Generally, one can expect variations in solubility depending on the solvent system used. In summary, the solubility of 2-[1-(2-bicyclo[2.2.1]hept-5-enyl)-1-phenyl-ethoxy]ethyl-diethyl-methyl-ammonium bromide may be described as:

  1. Potentially soluble in water due to ionic interactions.
  2. More soluble in organic solvents, where the hydrophobic interactions dominate.

This dual solubility profile underscores the significance of context in chemical solubility, making it a fascinating subject of study.

Interesting facts

Interesting Facts about 2-[1-(2-bicyclo[2.2.1]hept-5-enyl)-1-phenyl-ethoxy]ethyl-diethyl-methyl-ammonium bromide

This compound exhibits a fascinating blend of elements, combining complex bicyclic structures with an ammonium group. Its unique characteristics provide a wide range of potential applications in both organic synthesis and medicinal chemistry.

Key Features:

  • Structural Diversity: The bicyclo[2.2.1]hept-5-enyl group offers a unique framework that can be crucial in designing new synthetic routes or exploring novel chemical reactions.
  • Quaternary Ammonium Salt: As a quaternary ammonium compound, it is positively charged, making it an excellent candidate for studies on ionic interactions, surfactant behavior, and potential biological activity.
  • Potential Biological Applications: The presence of the phenyl and ethoxy groups could facilitate interactions with biological systems, which places compounds like this at the forefront of drug design and development.

Furthermore, its bromide anion contributes to the compound's stability and enhances its ability to participate in various reactions. The combination of such distinct structural features makes this compound particularly interesting for exploration in:

  1. Organometallic chemistry, where various metal complexes could be formed.
  2. Pharmaceutical applications due to its unique reactivity and potential therapeutic benefits.
  3. Material science where similar compounds can be studied for their electrical or optical properties.

The study of 2-[1-(2-bicyclo[2.2.1]hept-5-enyl)-1-phenyl-ethoxy]ethyl-diethyl-methyl-ammonium bromide exemplifies the intersection of organic synthesis and applied sciences. It serves as a powerful reminder of how intricate structural components can pave the way for significant advancements in chemistry.

Synonyms
Ciclonium bromide
29546-59-6
Bromuro de ciclonio
Ciclonium bromide [INN]
Bromure de ciclonium
ASTA 3746
Ciclonii bromidum
Ciclonii bromidum [INN-Latin]
Bromure de ciclonium [INN-French]
Bromuro de ciclonio [INN-Spanish]
EINECS 249-687-0
ASTA-3746
UNII-72R7F44611
72R7F44611
2-(1-Norbornen-5-yl-1-phenylethoxy)triethylamine methobromide
CICLONIUM BROMIDE [MART.]
CICLONIUM BROMIDE [WHO-DD]
2-((2.2.1)-Bicyclohept-2-en-5-yl-1-phenylethoxy)ethyldiethylmethyl ammonium bromide
Ammonium, diethylmethyl(2-(alpha-methyl-alpha-5-norbornen-2-ylbenzyloxy)ethyl)-, bromide
Diethylmethyl(2-(alpha-methyl-alpha-5-norbornen-2-ylbenzyloxy)ethyl)ammonium bromide
Ethanaminium, 2-(bicyclo(2.2.1)hept-5-en-2-yl-1-phenylethoxy)-N,N-diethyl-N-methyl-, bromide
N,N-Diethyl-N-methyl-(2-(alpha-methyl-alpha-8,9,10-trinorborn-5-en-2-yl)benzyloxy)ethyl)ammonium bromide
Ciclonii bromidum (INN-Latin)
CICLONIUM BROMIDE (MART.)
Bromure de ciclonium (INN-French)
Bromuro de ciclonio (INN-Spanish)
Diethylmethyl{2-((alpha-methyl-alpha-5-norbornen-2-ylbenzyl)oxy)ethyl} ammonium bromide
DIETHYLMETHYL(2-((.ALPHA.-METHYL-.ALPHA.-5-NORBORNEN-2-YLBENZYL)OXY)ETHYL) AMMONIUM BROMIDE
ETHANAMINIUM, 2-(1-BICYCLO(2.2.1)HEPT-5-EN-2-YL-1-PHENYLETHOXY)-N,N-DIETHYL-N-METHYL-, BROMIDE (1:1)
DIETHYLMETHYL(2-((ALPHA-METHYL-ALPHA-5-NORBORNEN-2-YLBENZYL)OXY)ETHYL) AMMONIUM BROMIDE
RefChem:126106
249-687-0
2-[1-(2-bicyclo[2.2.1]hept-5-enyl)-1-phenylethoxy]ethyl-diethyl-methylazanium;bromide
Cicloniumbromid
orb1697795
SCHEMBL2732824
CHEMBL2106096
DTXSID10952041
BOCNKEKVCTZYIX-UHFFFAOYSA-M
AKOS040751183
Diethylmethyl 2-((alpha-methyl-alpha-5-norbornen-2-ylbenzyl)oxy)ethyl ammonium bromide
NS00049620
Q27266094
2-[1-(Bicyclo[2.2.1]hept-5-en-2-yl)-1-phenylethoxy]-N,N-diethyl-N-methylethan-1-aminium bromide