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N-Benzyl-N,N-diethylglycine

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Identification
Molecular formula
C15H23NO3
CAS number
31462-01-8
IUPAC name
2-(benzylamino)-4-(diethylamino)-4-oxo-butanoic acid
State
State

At room temperature, N-Benzyl-N,N-diethylglycine is typically found in a solid state. Its crystalline nature gives it stability and allows for long-term storage if kept in appropriate conditions, such as a dry and cool environment.

Melting point (Celsius)
120.00
Melting point (Kelvin)
393.00
Boiling point (Celsius)
300.00
Boiling point (Kelvin)
573.00
General information
Molecular weight
263.36g/mol
Molar mass
263.3570g/mol
Density
1.1230g/cm3
Appearence

This compound typically appears as a crystalline solid. It may form fine white or off-white crystals, which can be more precisely described depending on the purity and specific preparation method. Crystalline substances like this can often have a reflective or somewhat glossy finish under proper lighting conditions.

Comment on solubility

Solubility of 2-(benzylamino)-4-(diethylamino)-4-oxo-butanoic acid

The solubility of 2-(benzylamino)-4-(diethylamino)-4-oxo-butanoic acid can be influenced by the presence of various functional groups within its structure. This compound features an amino group and an oxo group which can participate in hydrogen bonding, thereby enhancing solubility in polar solvents.

Key points on solubility include:

  • Polar Solvents: The amino groups of the compound can interact favorably with water, suggesting it may have increased solubility in polar solvents.
  • Non-Polar Solvents: However, the presence of the bulky benzyl and diethyl groups may reduce solubility in non-polar solvents.
  • pH Dependence: The carboxylic acid group can ionize depending on the pH, which can significantly affect its solubility. At higher pH levels, the compound may exist in its deprotonated form, which is typically more soluble in aqueous solutions.

In summary, the solubility of this compound is likely to be pronounced in polar solvents due to its functional groups, while becoming more complex in non-polar environments. Its solubility behavior can be further modulated by changes in pH, making it a compound of interest in various chemical applications.

Interesting facts

Interesting Facts about 2-(Benzylamino)-4-(diethylamino)-4-oxo-butanoic acid

This compound, a member of the class of amino acids, has garnered attention in the field of medicinal chemistry due to its intriguing structure and potential applications. Here are some fascinating insights:

  • Molecular Diversity: The presence of both diethylamino and benzylamino groups contributes to its remarkable structural diversity, allowing it to interact effectively with various biological targets.
  • Pharmacological Potential: Research suggests that compounds like this one may exhibit significant pharmacological activities, including antibacterial and antifungal effects, making them candidates for pharmaceutical development.
  • Bioactivity: It is interesting to note that the structural modifications in amino acids can greatly influence their biological activity. The incorporation of functional groups allows for the fine-tuning of their pharmacokinetic and pharmacodynamic properties.
  • Synthetic Pathways: The synthesis of this compound often involves well-established organic reactions, showcasing the versatility of synthetic organic chemistry techniques, such as amination and cyclization.
  • Research Applications: Owing to its unique functional groups, this compound is a subject of interest for researchers exploring new drug formulations and therapeutic strategies, particularly in the realm of cancer treatment.

In summary, 2-(benzylamino)-4-(diethylamino)-4-oxo-butanoic acid is a compound with potential far beyond its simple structure. As scientists continue to unlock the secrets of such molecules, we gain valuable insights into the design of innovative therapies that could change the landscape of modern medicine.

Synonyms
25800-54-8
ASPARAGINE, N(sup 2)-BENZYL-N,N-DIETHYL-, DL-
RefChem:1077300
DL-N(sup 2)-Benzyl-N,N-diethylasparagine
BRN 3977483
N(sup 2)-Benzil-N,N-dietil-beta-DL-asparagina [Italian]
N(sup 2)-Benzil-N,N-dietil-beta-DL-asparagina
DTXSID70948703
N~2~-Benzyl-N,N-diethylasparagine