Skip to main content

Procaine

ADVERTISEMENT
Identification
Molecular formula
C13H20N2O2
CAS number
59-46-1
IUPAC name
[3-(diethylamino)-1,2-dimethyl-propyl] 4-isobutoxybenzoate
State
State

At room temperature, procaine is typically found as a solid crystalline powder. It is stable under normal conditions, though it is often formulated into a liquid solution for medical injections.

Melting point (Celsius)
61.00
Melting point (Kelvin)
334.15
Boiling point (Celsius)
397.40
Boiling point (Kelvin)
670.55
General information
Molecular weight
294.38g/mol
Molar mass
294.3810g/mol
Density
1.1000g/cm3
Appearence

Procaine is typically found as a white crystalline powder. It is odorless and has a slightly bitter taste. In commercial forms, it might also be available as a colorless solution when dissolved for injectable purposes.

Comment on solubility

Solubility of [3-(diethylamino)-1,2-dimethyl-propyl] 4-isobutoxybenzoate

This compound, known as [3-(diethylamino)-1,2-dimethyl-propyl] 4-isobutoxybenzoate, presents interesting characteristics concerning its solubility. Understanding the solubility of such compounds is crucial in many fields, including pharmaceuticals and chemical engineering.

Generally, the solubility of a compound can depend on various factors such as:

  • Polarity: Compounds with polar functional groups are typically soluble in polar solvents, while nonpolar compounds favor nonpolar solvents.
  • Temperature: Increased temperature often results in higher solubility for solids.
  • pH level: For ionic compounds, the solubility may also vary with changes in pH, influencing the ionization state.
  • Presence of other substances: The solubility can be affected by the presence of ions or solutes that interact with the compound.

When considering [3-(diethylamino)-1,2-dimethyl-propyl] 4-isobutoxybenzoate, it may exhibit compatibility with organic solvents due to its organic nature. However, its solubility in water may be limited, given the bulk and structural characteristics that suggest a preference for nonpolar environments.

In summary, while precise solubility data for this specific compound might not be readily available, **the interplay of its molecular structure with various solvents can dictate its practical applications and effectiveness in different formulations**. Understanding these aspects is vital for optimizing its use in relevant contexts.

Interesting facts

Interesting Facts about [3-(diethylamino)-1,2-dimethyl-propyl] 4-isobutoxybenzoate

[3-(diethylamino)-1,2-dimethyl-propyl] 4-isobutoxybenzoate is a fascinating compound that has garnered attention in medicinal chemistry and material sciences due to its unique structure and potential applications. Here are some interesting aspects:

  • Complex Structure: This compound features a complex arrangement of functional groups, including a diethylamino group, which contributes to its chemical reactivity and interactions with biological systems.
  • Pharmacological Potential: Compounds like this one are often investigated for their potential as drug candidates, particularly due to their ability to influence neurotransmitter activity through interactions with receptors in the brain.
  • Solubilizing Agent: The incorporation of the isobutoxy group may enhance its solubility in organic solvents, making it a beneficial component in various formulations, including pharmaceuticals and agrochemicals.
  • Structure-Activity Relationship (SAR): The study of SAR opens avenues for modifying the compound to improve its efficacy and selectivity, providing critical insights for medicinal chemists.
  • Applications in Science: Beyond pharmaceuticals, similar compounds can serve as intermediates or building blocks in organic synthesis, contributing to the development of novel materials.

As a chemistry student or researcher, delving deeper into the properties and applications of [3-(diethylamino)-1,2-dimethyl-propyl] 4-isobutoxybenzoate can yield profound insights into the intersection of organic chemistry and pharmacology. Understanding such compounds not only enhances our knowledge of chemical interactions but also opens the door to innovations in medical therapies and synthetic methodologies.

Exploring the relationships between structure and function in compounds like this can be both challenging and rewarding for those dedicated to advancing the frontiers of chemistry!

Synonyms
Ganglefene
Ganglefene [INN]
Ganglefeno
Gangleron
Ganglefenum
299-61-6
Ganglefenum [INN-Latin]
Ganglefeno [INN-Spanish]
UNII-G73S9G869U
BRN 2869429
1,2-Dimethyl-3-diethylaminopropyl p-isobutoxybenzoate
G73S9G869U
GANGLEFENE [MI]
[4-(diethylamino)-3-methylbutan-2-yl] 4-(2-methylpropoxy)benzoate
p-Isobutoxybenzoic acid 3-(diethylamino)-1,2-dimethylpropyl ester
GANGLEFENE [WHO-DD]
3-Diethylamino-1,2-dimethylpropyl p-isobutoxybenzoate
4-(2-Methylpropoxy)benzoic acid 3-(diethylamino)-1,2-dimethylpropyl ester
4-10-00-00419 (Beilstein Handbook Reference)
p-Isobutoxybenzoic acid, alpha,beta-dimethyl-gamma-diethylaminopropyl ester
Ganglefenum (INN-Latin)
Ganglefeno (INN-Spanish)
BENZOIC ACID, p-ISOBUTOXY-, 3-(DIETHYLAMINO)-1,2-DIMETHYLPROPYL ESTER
ganglefen
P-ISOBUTOXYBENZOIC ACID .ALPHA.,.BETA.-DIMETHYL-.GAMMA.-DIETHYLAMINOPROPYL ESTER
SCHEMBL309934
CHEMBL2107445
DTXSID60861851
gangleronum (for the hydrochloride)
Benzoic acid, 4-(2-methylpropoxy)-, 3-(diethylamino)-1,2-dimethylpropyl ester
HY-164034
CS-1097800
Q27278874
P-ISOBUTOXYBENZOIC ACID ALPHA,BETA-DIMETHYL-GAMMA-DIETHYLAMINOPROPYL ESTER