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Procaine

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Identification
Molecular formula
C13H20N2O2
CAS number
59-46-1
IUPAC name
trimethyl-[3-[methyl-[10-[methyl-[3-(trimethylammonio)phenoxy]carbonyl-amino]decyl]carbamoyl]oxyphenyl]ammonium
State
State

At room temperature, Procaine is typically available as a solid powder. It is generally stable under normal conditions and should be stored in a dry environment to prevent degradation or loss of efficacy.

Melting point (Celsius)
61.00
Melting point (Kelvin)
334.20
Boiling point (Celsius)
448.40
Boiling point (Kelvin)
721.60
General information
Molecular weight
272.38g/mol
Molar mass
272.3840g/mol
Density
1.0200g/cm3
Appearence

Procaine is a white crystalline odorless powder that is known for its application in various medicinal uses. Due to its structure, it can often exhibit a slight sheen and has minimal solubility in water, making it easily identifiable in its solid state.

Comment on solubility

Solubility of Trimethyl-[3-[methyl-[10-[methyl-[3-(trimethylammonio)phenoxy]carbonyl-amino]decyl]carbamoyl]oxyphenyl]ammonium

The solubility of the compound Trimethyl-[3-[methyl-[10-[methyl-[3-(trimethylammonio)phenoxy]carbonyl-amino]decyl]carbamoyl]oxyphenyl]ammonium (C13H20N2O2) can be influenced by various factors. Understanding these factors can help predict its behavior in different environments:

  • Water Solubility: Due to the presence of multiple polar groups, particularly the trimethylammonio moiety, this compound may exhibit some degree of solubility in water, although it may not be highly soluble.
  • Solvent Effects: The solubility can vary significantly depending on the solvent used. Non-polar solvents may not solvate the compound effectively, while polar solvents are more likely to enhance solubility.
  • Temperature Influence: As with many compounds, increasing the temperature can improve solubility due to enhanced molecular motion and interaction.
  • pH Sensitivity: The ionization state of the ammonium group can shift depending on the pH of the solution, potentially affecting solubility.

As a general guideline:

  1. Compounds with polar functional groups tend to dissolve better in polar solvents.
  2. The presence of large hydrophobic regions can limit solubility in aqueous environments.
  3. Incorporating surfactants may aid in increasing solubility through micelle formation.

Overall, while the intricate structure of Trimethyl-[3-[methyl-[10-[methyl-[3-(trimethylammonio)phenoxy]carbonyl-amino]decyl]carbamoyl]oxyphenyl]ammonium lends itself to potential solubility in select environments, experimental testing is essential to ascertain its precise solubility characteristics in various contexts.

Interesting facts

Interesting Facts about Trimethyl-[3-[methyl-[10-[methyl-[3-(trimethylammonio)phenoxy]carbonyl-amino]decyl]carbamoyl]oxyphenyl]ammonium

This unique compound presents an intriguing example of a quaternary ammonium compound, which are often used for their surfactant properties and ability to enhance solubility in various media. Here are some fascinating aspects to consider:

  • Amphiphilic Nature: The compound contains both hydrophilic (water-loving) and hydrophobic (water-repelling) parts. This makes it particularly interesting for applications in drug delivery and creating emulsions.
  • Potential Bioactivity: Given its complex structure, this compound may exhibit biological activity, making it a candidate for further research in pharmaceuticals or agricultural applications.
  • Functional Groups: The presence of a trimethylammonio group may enhance membrane permeability, which is crucial for bioactive compounds aiming to cross cellular membranes.
  • Applications in Material Science: With its unique properties, this compound could be explored for developing new materials, especially in coatings or as additives in polymer formulations.

As a chemist or a student of chemistry, it's essential to consider how compounds like this might influence the future of various fields, including pharmaceuticals, nanotechnology, and materials science. The intricate design allows a blend of various functionalities, making the study of such compounds a rich area for investigation and innovation.

In the words of renowned chemist Linus Pauling, "The best way to have a good idea is to have a lot of ideas." Exploring compounds like this one expands the horizons of what is possible in chemical science!

Synonyms
Demecarium
Demecarium ion
Demecarium cation
ILP8XJ8R5K
Demecarium [VANDF]
Demecarium [WHO-DD]
UNII-ILP8XJ8R5K
16505-84-3
DTXSID2046965
CHEBI:59719
(m-Hydroxyphenyl)trimethylammonium decamethylenebis(methylcarbamate)
N,N'-Bis(3-trimethylammoniumphenoxycarbonyl(-N,N'-dimethyldecamethylenediamine
3,3'-(1,10-Decanediylbis((methylimino)carbonyloxy))bis(N,N,N-trimethylbenzenaminium)
Benzenaminium, 3,3'-(1,10-decanediylbis((methylimino)carbonyloxy))bis(N,N,N-trimethyl-
Benzenaminium, 3,3'-[1,10-decanediylbis[(methylimino)carbonyloxy]]bis[N,N,N-trimethyl-
demarcarium
Prestwick3_000616
SCHEMBL61421
BSPBio_000552
trimethyl-[3-[methyl-[10-[methyl-[3-(trimethylazaniumyl)phenoxy]carbonylamino]decyl]carbamoyl]oxyphenyl]azanium
BPBio1_000608
CHEMBL1201229
DTXCID501474526
DB00944
NCGC00179526-01
NCGC00179526-03
NCGC00179526-05
AB00513869
NS00001966
BRD-K51471001-303-04-7
3,3'-(1,10-decanediylbis((methylimino)carbonyloxy))bis(N,N,N-trimethylbenzenaminium)-
3,3'-{decane-1,10-diylbis[(methylcarbamoyl)oxy]}bis(N,N,N-trimethylanilinium)
Benzenaminium, 3,3'-(1,10-Decanediylbis((Methylimino)Carbonyloxy))Bis(N,N,N-Trimethyl)-
N,N'-Bis(3-Trimethylammoniumphenoxycarbonyl)-N,N'-Dimethyldecamethylenediamine
N,N,N-trimethyl-3-{[methyl(10-{methyl[3-(trimethylazaniumyl)phenoxycarbonyl]amino}decyl)carbamoyl]oxy}anilinium