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DPCPX

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Identification
Molecular formula
C24H27N7O4
CAS number
102146-07-6
IUPAC name
N-(2-aminoethyl)-2-[4-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)phenoxy]acetamide
State
State

At room temperature, DPCPX is typically in a solid state. It is a crystalline powder that is stable under ambient conditions when stored properly. The compound should be handled in a controlled environment to avoid degradation.

Melting point (Celsius)
277.00
Melting point (Kelvin)
550.00
Boiling point (Celsius)
0.00
Boiling point (Kelvin)
0.00
General information
Molecular weight
453.51g/mol
Molar mass
453.4880g/mol
Density
1.4300g/cm3
Appearence

DPCPX typically appears as a white to off-white powder. It is important to note that the color and texture may vary based on the purity and formulation of the sample. The compound may be sensitive to light and should be stored under appropriate conditions to maintain its stability and appearance.

Comment on solubility

Solubility of N-(2-aminoethyl)-2-[4-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)phenoxy]acetamide

N-(2-aminoethyl)-2-[4-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)phenoxy]acetamide, with the chemical formula C24H27N7O4, presents an intriguing profile when it comes to its solubility characteristics.

Considering the molecular structure, we can derive some insights into its solubility:

  • Polar Functional Groups: The compound contains amino and carbonyl groups, which may enhance its solubility in polar solvents like water.
  • Hydrophobic Regions: It possesses hydrocarbon chains due to the dipropyl component, which could lead to decreased solubility in polar solvents.
  • Overall Balance: The balance between polar and non-polar characteristics means that it might demonstrate >moderate solubility in mixed solvents, especially organic solvents such as DMSO or ethanol.

Typically, compounds with such structures may exhibit the following solubility behaviours:

  • ***Moderately soluble*** in water due to the presence of polar groups, yet potentially limited by hydrophobic sections.
  • ***Soluble*** in organic solvents, owing to the non-polar components that favor compatibility with non-polar solvents.

In summary, the solubility of N-(2-aminoethyl)-2-[4-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)phenoxy]acetamide is influenced by a balance of polar and non-polar characteristics, making it a versatile compound in various solvent systems.

Interesting facts

Exploring N-(2-aminoethyl)-2-[4-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)phenoxy]acetamide

This intriguing compound, commonly referred to in the scientific community as a derivative of purine, has captured the attention of researchers due to its complex structure and potential biological activities. Here are some fascinating insights:

  • Purine Derivative: The compound is a modified purine, which contributes to its biological relevance. Purines are fundamental building blocks of nucleic acids, playing crucial roles in cellular functions.
  • Biological Significance: Researchers are particularly interested in its potential role in pharmaceuticals. This compound might exhibit unique interactions with biological targets, making it a contender for further studies in drug development.
  • Structure-Activity Relationship: The specific functional groups attached to the purine ring may influence the compound's activity. Understanding how these modifications affect biological responses can guide the synthesis of more effective therapeutics.
  • Research Applications: This compound could be used in a variety of settings, including:
    • Investigation of enzymatic processes in cells
    • Analysis of receptor-ligand interactions
    • As a starting point for synthesizing new compounds with similar frameworks

The potential of N-(2-aminoethyl)-2-[4-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)phenoxy]acetamide extends beyond its structural complexity. With ongoing research, scientists hope to uncover more about its mechanisms and effects, paving the way for advancements in therapeutic applications.

As famed chemist Linus Pauling once said, "The best way to have a good idea is to have lots of ideas." Diving into such compounds encourages creativity and innovation in the scientific pursuit.

Synonyms
Xanthine amine congener
96865-92-8
Papaxac
XAC
N-(2-aminoethyl)-2-[4-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)phenoxy]acetamide
CHEMBL273094
8-(4-((2-aminoethyl)aminocarbonylmethyloxy)phenyl)-1,3-dipropylxanthine
n-(2-aminoethyl)-2-[4-(2,6-dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1h-purin-8-yl)phenoxy]acetamide
N-(2-aminoethyl)-2-(4-(2,6-dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1H-purin-8-yl)phenoxy)acetamide
Xanthine amine congener xac
8-[4-[[[[(2-Aminoethyl)amino]carbonyl]methyl]oxy]phenyl]-1,3-dipropylxanthine
[3H]xanthine amine congener
[3H]XAC
Lopac-X-103
Xanthine amine congener?
8-(4-(((2-(4-Aminophenylacetylamino)ethyl)carbonyl)methyl)oxy)phenyl-1,3-dipropylxanthine
Lopac0_001279
GTPL404
GTPL432
SCHEMBL1000686
DTXSID10242595
FIQGIOAELHTLHM-UHFFFAOYSA-N
GLXC-25228
BDBM50207816
EX-A10894
PDSP1_000319
PDSP1_000445
PDSP2_000317
PDSP2_000443
AKOS040745422
CCG-205352
LP01279
SDCCGSBI-0051245.P002
NCGC00016097-01
NCGC00016097-02
NCGC00016097-03
NCGC00016097-04
NCGC00094514-01
NCGC00094514-02
DA-68723
Xanthine amine congener, >=96% (HPLC)
HY-101139
CS-0020902
EU-0101279
X-103
L000963
SR-01000075243
SR-01000075243-1
Q27089239
3,7-diethyl-9-(4-(N-2-aminoethylcarboxamidomethoxy))phenylxanthine
Xanthine, 8-[4-[(2-aminoethyl)aminocarbonyl]methoxyphenyl]-1,3-dipropyl
Acetamide, N-(2-aminoethyl)-2-(4-(2,3,6,7-tetrahydro-2,6-dioxo-1,3-dipropyl-1H-purin-8-yl)phenoxy)-
N-(2-Amino-ethyl)-2-[4-(2,6-dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1H-purin-8-yl)-phenoxy]-acetamide
N-(2-Amino-ethyl)-2-[4-(2,6-dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1H-purin-8-yl)-phenoxy]-acetamide (xanthine amine congenere, XAC)
N-(2-Amino-ethyl)-2-[4-(2,6-dioxo-1,3-dipropyl-2,3,6,7-tetrahydro-1H-purin-8-yl)-phenoxy]-acetamide(XAC)
N-(2-Amino-ethyl)-2-[4-(2,6-dioxo-1,3-dipropyl-2,3,6,9-tetrahydro-1H-purin-8-yl)-phenoxy]-acetamide
N-(2-Aminoethyl)-2-[4-(2,3,6,7-tetrahydro-2,6-dioxo-1,3-dipropyl-1H-purin-8-yl)phenoxy]-acetamide hydrochloride
N-(2-Aminoethyl)-2-[4-(2,6-dioxo-1,3-dipropyl-2,3,6,9-tetrahydro-1H-purin-8-yl)phenoxy]acetamide #