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Procainamide

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Identification
Molecular formula
C13H20N2O2
CAS number
151-07-7
IUPAC name
4-acetamido-3-(2-ethylbutanoylamino)benzoic acid
State
State

At room temperature, Procainamide hydrochloride exists as a solid. It is stable under normal conditions but should be stored in a dry environment to prevent degradation.

Melting point (Celsius)
166.00
Melting point (Kelvin)
439.00
Boiling point (Celsius)
400.00
Boiling point (Kelvin)
673.00
General information
Molecular weight
236.30g/mol
Molar mass
281.3470g/mol
Density
1.3744g/cm3
Appearence

Procainamide hydrochloride appears as a white, crystalline powder that is odorless and has a bitter taste. It is hygroscopic and highly soluble in water, enabling its use in injectable forms for medical applications.

Comment on solubility

Solubility of 4-Acetamido-3-(2-ethylbutanoylamino)benzoic Acid

The solubility of a compound in a solvent can be quite complex, and for 4-acetamido-3-(2-ethylbutanoylamino)benzoic acid (C13H20N2O2), several factors come into play. Generally, this compound's solubility can be influenced by:

  • Polarity: The presence of both *amide* and *carboxylic acid* functional groups suggests that the compound can form hydrogen bonds, increasing solubility in polar solvents such as water.
  • Molecular Size: With a relatively large molecular structure, solubility may be limited in non-polar solvents.
  • pH of the solution: The carboxylic acid group can ionize depending on the pH, potentially enhancing solubility in basic solutions.

It has been observed that:

  1. In aqueous solutions, the compound shows moderate solubility due to hydrogen bonding.
  2. In organic solvents, the solubility may vary significantly, often requiring a combination of solvents to achieve better dissolution.

In summary, while 4-acetamido-3-(2-ethylbutanoylamino)benzoic acid can exhibit versatility in its solubility profile, the final behavior in any given solvent will depend on specific conditions including temperature, pH, and the presence of other chemicals. Always consider these factors for accurate solubility predictions!

Interesting facts

Interesting Facts about 4-Acetamido-3-(2-Ethylbutanoylamino)benzoic Acid

4-Acetamido-3-(2-ethylbutanoylamino)benzoic acid is a fascinating compound that showcases the complex nature of organic chemistry. Here are some intriguing facts about this compound:

  • Structure: The compound possesses a unique structure characterized by its combination of an acetamido group and an ethylbutanoylamino moiety, which indicates a sophisticated interplay of functional groups.
  • Pharmaceutical Applications: Due to the presence of both amide and carboxylic acid functional groups, this compound may hold potential applications in the pharmaceutical industry, especially in drug design and development.
  • Biological Relevance: Compounds with similar structural motifs are often investigated for their biological activity, which could include anti-inflammatory or analgesic properties, making this a compound of interest in medicinal chemistry.
  • Synthesis: The synthesis of such compounds often involves multi-step procedures that require careful manipulation of reaction conditions to achieve desired yields and purities.
  • Research Potential: Given its distinctive structure, 4-acetamido-3-(2-ethylbutanoylamino)benzoic acid is a subject of ongoing research, where chemists explore its reactivity and interactions with other molecules.

In summary, 4-acetamido-3-(2-ethylbutanoylamino)benzoic acid exemplifies the diversity and complexity found in organic compounds, making it a noteworthy subject within the field of chemistry. As researchers continue to unveil its properties, it could pave the way for novel applications in science and medicine.

Synonyms
4-(n-acetylamino)-3-[n-(2-ethylbutanoylamino)]benzoic acid
4-acetamido-3-(2-ethylbutanamido)benzoic acid
254762-74-8
Benzoic Acid Inhibitor 6
4-(N-ACETYLAMINO)-3-(N-(2-ETHYLBUTANOYLAMINO))BENZOIC ACID
1b9s
4-acetamido-3-(2-ethylbutanoylamino)benzoic acid
BDBM5267
SCHEMBL23752428
DTXSID501195481
Benzoic acid, 4-(acetylamino)-3-[(2-ethyl-1-oxobutyl)amino]-
DB07762
FDI
PD005487
NS00068989
Q27096981
4-(acetylamino)-3-[(2-ethylbutanoyl)amino]benzoic acid
4-(Acetylamino)-3-[(2-ethyl-1-oxobutyl)amino]benzoic acid
4-(N-Acetylamino)-3-[N-(2-ethylbutanoyl)amino]benzoic acid