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Carbovir

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Identification
Molecular formula
C10H15N5O3
CAS number
115056-09-0
IUPAC name
3-(6-aminopurin-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol
State
State

At room temperature, Carbovir is in a solid state. Its solid form makes handling and precise dosing easier in laboratory and clinical settings. It is typically stable in cool, dry conditions and should be protected from excessive moisture and light.

Melting point (Celsius)
212.50
Melting point (Kelvin)
485.65
Boiling point (Celsius)
302.70
Boiling point (Kelvin)
575.85
General information
Molecular weight
255.27g/mol
Molar mass
255.2680g/mol
Density
1.7400g/cm3
Appearence

Carbovir is typically a white to off-white crystalline solid. It is known for its purity and is often supplied in solid form for pharmaceutical applications. The compound appears as fine powder or crystalline granules, which are stable under recommended storage conditions.

Comment on solubility

Solubility of 3-(6-aminopurin-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol

The solubility of the compound 3-(6-aminopurin-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol (C10H15N5O3) is an intriguing area of study, especially given its structural complexity. Here are some key points regarding its solubility properties:

  • Aminopurine Derivative: As a derivative containing an amino group, this compound may exhibit significant solubility in polar solvents, particularly aqueous solutions.
  • Hydroxymethyl Group: The presence of the hydroxymethyl group can enhance its solubility through hydrogen bonding interactions with water molecules.
  • Cyclopentane Ring: The cyclic structure may contribute some degree of hydrophobic character, but overall, the balance of functional groups suggests moderate to high solubility in water.
  • pH Dependence: The solubility can also be affected by pH; for instance, at alkaline conditions, ionization of the amino group could further increase solubility.

In conclusion, the compound is expected to be soluble in polar solvents such as water, but specific solubility data would be essential for a more accurate characterization. Understanding the solubility trends for such compounds is crucial for their practical applications in pharmaceuticals and biochemistry.

Interesting facts

Interesting Facts about 3-(6-Aminopurin-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol

This innovative compound, known as 3-(6-aminopurin-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol, is a fascinating example of a nucleobase analog, which plays a significant role in the world of biochemistry and pharmacology.

Key Characteristics

  • Nucleobase Analog: This compound mirrors the structure of natural nucleobases, such as adenine, making it interesting for research in genetic material interactions.
  • Potential Therapeutic Uses: It is being investigated for its potential in treating diseases linked with purine metabolism, pointing to its relevance in various therapeutic avenues.
  • Enzymatic Interactions: Its structural similarities allow it to interact with enzymes that typically bind to purines, leading to potential regulation of metabolic pathways.
  • Hydroxymethyl Group: The presence of the hydroxymethyl group suggests potential for enhanced solubility and reactivity, which may further its applications in medicinal chemistry.

According to a notable chemist, "The subtle structural modifications in nucleobase analogs like this compound can lead to profound effects in biological systems." This emphasizes the importance of understanding how even minor changes in molecular architecture can dramatically influence biological activity.

Research Implications

The study of such compounds not only enhances our understanding of nucleic acid chemistry but also opens doors for the design of novel therapeutic agents. It is crucial for researchers to explore:

  • How compounds like this influence DNA/RNA stability and interactions.
  • The potential for developing targeted therapies that leverage these analogs.
  • Studying the effects of substituents on bioactivity to predict behavior in biological systems.

In summary, 3-(6-aminopurin-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol exemplifies the intricate relationship between chemical structure and function, underscoring the importance of ongoing research in the field of medicinal chemistry.

Synonyms
3-(6-aminopurin-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol
3-(6-amino-9h-purin-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol
NSC103526
NSC613806
NSC613807
NSC615828
Carbocyclic Lyxo-A
Carbocyclic Xylo-A
Cyclaradine Carbocyclic Ara A
SCHEMBL9820408
DTXSID30940824
NSC-103526
NSC-613806
NSC-613807
NSC-615828