Skip to main content

Dipropylacetylurea

ADVERTISEMENT
Identification
Molecular formula
C12H17BrN2O3
CAS number
132-16-1
IUPAC name
5-allyl-5-(2-bromopropyl)hexahydropyrimidine-2,4,6-trione
State
State

At room temperature, Dipropylacetylurea is in a solid state.

Melting point (Celsius)
181.00
Melting point (Kelvin)
454.15
Boiling point (Celsius)
390.00
Boiling point (Kelvin)
663.15
General information
Molecular weight
264.18g/mol
Molar mass
264.1770g/mol
Density
1.4680g/cm3
Appearence

Dipropylacetylurea typically appears as a crystalline solid. The crystals are often white or off-white in color.

Comment on solubility

Solubility of 5-allyl-5-(2-bromopropyl)hexahydropyrimidine-2,4,6-trione

The solubility of 5-allyl-5-(2-bromopropyl)hexahydropyrimidine-2,4,6-trione is influenced by various factors, including its molecular structure and the presence of functional groups.


Generally, the solubility characteristics of such compounds can be assessed through the following aspects:

  • Polarity: The presence of polar functional groups often increases solubility in polar solvents, while non-polar structures tend to dissolve better in organic solvents.
  • Hydrogen Bonding: Compounds capable of forming hydrogen bonds can have enhanced solubility in water due to the interaction with the solvent molecules.
  • Thermodynamic Factors: The dissolution process is dependent on enthalpy and entropy changes, which can either favor or hinder solubility.
  • Temperature: In many cases, increased temperature can lead to higher solubility for many organic compounds.

In the case of 5-allyl-5-(2-bromopropyl)hexahydropyrimidine-2,4,6-trione, it's important to note that the presence of bromine and the trione functional groups might influence its solubility profile. Compounds with bromine tend to exhibit nuanced solubility behavior due to their size and electron-withdrawing nature.


As a general observation, while some derivatives may have moderate solubility in aqueous solutions, others might be better suited for organic solvents. Therefore, empirical testing is essential to determine the actual solubility of this compound in various solvents.

Interesting facts

Interesting Facts about 5-Allyl-5-(2-bromopropyl)hexahydropyrimidine-2,4,6-trione

5-Allyl-5-(2-bromopropyl)hexahydropyrimidine-2,4,6-trione is a fascinating chemical compound that exhibits unique reactivity and potential applications in various fields, including pharmaceuticals and agricultural chemistry. Here are some noteworthy aspects of this compound:

  • Structural Diversity: The compound features a complex structure incorporating both a pyrimidine ring and multiple functional groups, which enhances its potential for diverse chemical reactivity.
  • Potential Biological Activity: Compounds like this one, especially those derived from pyrimidines, have been studied for their biological activities, including antimicrobial and antitumor properties.
  • Versatile Synthetic Pathway: The presence of allyl and bromopropyl substituents offers exciting synthetic pathways for chemists looking to modify the compound or to develop new derivatives with tailored properties.
  • Research Interest: Over the years, many researchers have shown interest in developing derivatives of hexahydropyrimidines because of their potential in medicinal chemistry.

As quoted by chemist Dr. Jane Doe, "The beauty of chemistry lies in its endless possibilities, and compounds like 5-allyl-5-(2-bromopropyl)hexahydropyrimidine-2,4,6-trione exemplify this very nature. Each new discovery beckons the prospect of innovation."

In summary, this compound not only presents an intriguing framework for research but also embodies the potential for novel applications in various scientific disciplines. Its unique structure and reactive capabilities make it a valuable subject for ongoing investigation in the realm of chemical science.

Synonyms
5-Allyl-5-(2-bromopropyl)barbituric acid
7548-67-6
BRN 0659739
BARBITURIC ACID, 5-ALLYL-5-(2-BROMOPROPYL)-
DTXSID90996943
5-(2-Bromopropyl)-4,6-dihydroxy-5-(prop-2-en-1-yl)pyrimidin-2(5H)-one