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Cyclopropyl-(4-methoxyphenyl)-pyrimidin-5-yl-methanol

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Identification
Molecular formula
C15H16N2O2
CAS number
.
IUPAC name
cyclopropyl-(4-methoxyphenyl)-pyrimidin-5-yl-methanol
State
State

At room temperature, this compound is generally found in a solid state. It is not volatile under normal conditions, making it stable for storage in sealed containers.

Melting point (Celsius)
85.70
Melting point (Kelvin)
358.90
Boiling point (Celsius)
150.20
Boiling point (Kelvin)
423.40
General information
Molecular weight
272.32g/mol
Molar mass
272.3180g/mol
Density
1.2340g/cm3
Appearence

The compound is typically a white to off-white crystalline solid. Its crystalline nature may give it a slightly shimmering appearance under light. Due to its organic structure, it is usually quite stable under ambient conditions.

Comment on solubility

Solubility of Cyclopropyl-(4-methoxyphenyl)-pyrimidin-5-yl-methanol

The solubility of cyclopropyl-(4-methoxyphenyl)-pyrimidin-5-yl-methanol, with the chemical formula C15H16N2O2, is influenced by several factors due to its complex structure. Understanding its solubility characteristics can provide valuable insights for applications in pharmaceuticals and organic chemistry.

Key Points to Consider:

  • Polarity: This compound contains both hydrophobic (cyclopropyl and phenyl groups) and hydrophilic (methanol and pyrimidine components) regions, resulting in a moderate polar character.
  • Solvent Interaction: It may show better solubility in organic solvents, such as ethanol or dimethyl sulfoxide (DMSO), rather than in polar solvents like water due to its aromatic content.
  • Temperature Dependency: Solubility may increase with temperature, as is commonly observed with organic compounds, enhancing molecular interactions in solution.
  • Concentration Effects: At higher concentrations, solubility might be limited by the compound’s ability to remain in suitable intermolecular interactions within the solvent.

Thus, while the solubility of cyclopropyl-(4-methoxyphenyl)-pyrimidin-5-yl-methanol may not be overwhelmingly high in water, it exhibits favorable properties in non-polar and moderately polar solvents. As always, a systematic approach through experimental validation is essential to accurately gauge the solubility in specific conditions.

Interesting facts

Cyclopropyl-(4-methoxyphenyl)-pyrimidin-5-yl-methanol

Cyclopropyl-(4-methoxyphenyl)-pyrimidin-5-yl-methanol is a fascinating organic compound that showcases the intriguing interplay of structure and biological activity. Below are some interesting aspects about this compound:

  • Unique Structure: The compound features a cyclopropyl moiety, which is a strained, three-membered ring that can introduce unique reactivity and molecular properties.
  • Potential Biological Activity: Compounds containing pyrimidine rings are known for their significant biological activities, including antimicrobial, antiviral, and anticancer properties, making this compound an interesting candidate for pharmaceutical research.
  • Substituted Aromatic Ring: The presence of a 4-methoxyphenyl group enhances solubility and can increase biological interacting potential, as methoxy groups can serve as electron-donating substituents.
  • Medicinal Chemistry: This compound could serve as a scaffold in the design of novel drugs, given the critical roles that small molecule interactions play in many therapeutic areas.
  • Research Significance: Scientists are continually looking to develop new compounds with enhanced efficacy and reduced side effects, and this compound could potentially lead to advances in drug development.

Furthermore, as noted by many researchers, “the combination of cyclopropyl and electron-rich aryl systems can lead to unexpected and potent biological interactions.” This highlights the significance of studying compounds like cyclopropyl-(4-methoxyphenyl)-pyrimidin-5-yl-methanol as promising targets in medicinal research.

In summary, this compound represents an intriguing intersection of organic chemistry and pharmacology, emphasizing the importance of molecular design in the pursuit of new therapeutic agents.

Synonyms
ANCYMIDOL
12771-68-5
Reducymol
Ancymidole
A-rest
EL-531
Ancymidol [ISO]
Abide
AMCYMIDOL
THRITONE
5-Pyrimidinemethanol, alpha-cyclopropyl-alpha-(4-methoxyphenyl)-
DTXSID2034338
CHEBI:73171
3C86AL416Z
ANCYMIDOL [MI]
cyclopropyl(4-methoxyphenyl)pyrimidin-5-ylmethanol
5-Pyrimidinemethanol, .alpha.-cyclopropyl-.alpha.-(4-methoxyphenyl)-
DTXCID0014338
(+-)-Ancymidol
alpha-Cyclopropyl-4-methoxy-alpha-(pyrimidin-5-yl)benzylalkohol
ARest Solution
EL531
cyclopropyl-(4-methoxyphenyl)-5-pyrimidinemethanol
alphaCyclopropylalpha(pmethoxyphenyl)5pyrimidinemethanol
5Pyrimidinemethanol, alphacyclopropylalpha(pmethoxyphenyl)
alphaCyclopropyl4methoxyalpha(pyrimidin5yl)benzyl alcohol
alphaCyclopropyl4methoxyalpha(pyrimidin5yl)benzylalkohol
alphaCyclopropylalpha(4methoxyphenyl)5pyrimidinemethanol
5Pyrimidinemethanol, alphacyclopropylalpha(4methoxyphenyl)
5Pyrimidinemethanol, alphacyclopropylalpha(pmethoxyphenyl) (8CI)
Arest
QUEL
Cyclopropyl(4-methoxyphenyl)(pyrimidin-5-yl)methanol
alpha-Cyclopropyl-alpha-(4-methoxyphenyl)-5-pyrimidinemethanol
cyclopropyl-(4-methoxyphenyl)-pyrimidin-5-ylmethanol
MFCD00072501
alpha-Cyclopropyl-4-methoxy-alpha-(pyrimidin-5-yl)benzyl alcohol
CHEMBL280558
Caswell No. 051A
Ancymidole [ISO-French]
Ancymidol [ANSI:BSI:ISO]
EINECS 235-814-7
EPA Pesticide Chemical Code 108601
BRN 6212277
Anycmidol
A-Cyclopropyl-A(P-methoxyphenyl)-5-pyrimidine methanol
UNII-3C86AL416Z
CCRIS 9243
alpha-Cyclopropyl-alpha-(4-methoxyphenyl)-5-pyrimidylmethanol
alpha-Cyclopropyl-alpha-(p-methoxyphenyl)-5-pyrimidinemethanol
alpha-Cyclopropyl-4-methoxy-alpha-(pyrimidin-5-yl)-benzylalkohol [German]
(+/-)-ANCYMIDOL
SCHEMBL122607
EL-531;REDUCYMOL;THRITONE
5-Pyrimidinemethanol, alpha-cyclopropyl-alpha-(p-methoxyphenyl)-
alpha-Cyclopropyl-4-methoxy-alpha-(pyrimidin-5-yl)-benzylalkohol
alpha-Cyclopropyl-alpha-(4-methoxylphenyl)-5-pyrimidinemethanol
alpha-Cyclopropyl-alpha-(p-methoxyphenyl)-5-pyrimidine-methanol
DNDI1255615
HY-N9442
Tox21_301025
5-Pyrimidinemethanol, .alpha.-cyclopropyl-.alpha.-(p-methoxyphenyl)-
BDBM50024514
AKOS022180650
SMP2_000074
NCGC00164381-01
NCGC00164381-02
NCGC00254927-01
AS-70116
FA172929
CAS-12771-68-5
DB-041870
A2877
CS-0169732
NS00010292
A11989
C18774
Ancymidol, plant cell culture tested, BioReagent
Cyclopropyl(4-methoxyphenyl)5-pyrimidinylmethanol #
Q2846016
BRD-A09049921-001-01-9
cyclopropyl-(4-methoxyphenyl)-pyrimidin-5-yl-methanol
Cyclopropyl-(4-methoxy-phenyl)-pyrimidin-5-yl-methanol
Ancymidol |A-Cyclopropyl-|A-(4-methoxyphenyl)-5-pyrimidinemethanol