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Olmesartan medoxomil

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Identification
Molecular formula
C29H30N6O6
CAS number
144689-63-4
IUPAC name
[5-(4-amino-2-methoxy-phenoxy)-1-phenyl-pentyl] acetate
State
State

At room temperature, Olmesartan medoxomil is in a solid state, typically as crystals or a fine powder.

Melting point (Celsius)
178.00
Melting point (Kelvin)
451.15
Boiling point (Celsius)
532.80
Boiling point (Kelvin)
805.95
General information
Molecular weight
558.59g/mol
Molar mass
558.5850g/mol
Density
1.5000g/cm3
Appearence

Olmesartan medoxomil appears as a white to light yellowish or light beige crystalline powder.

Comment on solubility

Solubility of [5-(4-amino-2-methoxy-phenoxy)-1-phenyl-pentyl] acetate

The solubility of [5-(4-amino-2-methoxy-phenoxy)-1-phenyl-pentyl] acetate can be influenced by the various functional groups present in its structure. Here are some key points regarding its solubility:

  • Polarity: The presence of an amino group and a methoxy group in the molecule suggests that the compound may exhibit polar characteristics, enhancing its solubility in polar solvents like water.
  • Ether Linkages: The ether linkages introduced by the methoxy group could improve solubility in organic solvents, indicating that it may be more soluble in ether or alcohol-based solutions.
  • Hydrogen Bonding: The amino group can participate in hydrogen bonding, which often facilitates solubility in aqueous environments by interacting with water molecules.
  • Esters: The acetate functional group presents in the compound may exhibit moderate solubility in acetone and other similar solvents.

Overall, while a detailed empirical solubility test would provide the most accurate insight, it is reasonable to predict that [5-(4-amino-2-methoxy-phenoxy)-1-phenyl-pentyl] acetate exhibits varying solubility profiles across different solvents, influenced by both polar and non-polar interactions. As a general takeaway, the ***overall structure*** suggests a tendency for solubility in both polar and non-polar solvents but with varying degrees of effectiveness.

Interesting facts

Interesting Facts about [5-(4-amino-2-methoxy-phenoxy)-1-phenyl-pentyl] acetate

[5-(4-amino-2-methoxy-phenoxy)-1-phenyl-pentyl] acetate is a fascinating compound that has drawn interest in various fields, including medicinal chemistry and biochemistry. Here are some intriguing aspects of this compound:

  • Potential Therapeutic Applications: This compound may exhibit properties that could be useful in developing new pharmaceuticals, particularly in targeting specific pathways in disease mechanisms.
  • Structure-Activity Relationship (SAR): The presence of the amino group and methoxy group allows for interesting modifications that can lead to variations in biological activity.
  • Research Relevance: It serves as a valuable model in studies focused on drug design and development, providing insights into how substitutions on the parent structure influence pharmacological profiles.
  • Mechanistic Investigation: Compound's unique structure allows for investigations related to its mechanism of action, influencing how it interacts with specific biological targets.
  • Interdisciplinary Impact: Its properties may not only be relevant in chemistry but also in materials science, owing to its potential uses in biocompatible materials.

As noted by researchers, "The interplay of functionalities within a compound is what often determines its behavior and efficacy." Therefore, studying [5-(4-amino-2-methoxy-phenoxy)-1-phenyl-pentyl] acetate could reveal important insights into the development of effective therapeutic agents.

In conclusion, [5-(4-amino-2-methoxy-phenoxy)-1-phenyl-pentyl] acetate is more than just a chemical entity; it represents a gateway to understanding complex biochemical interactions and enhancing our capabilities in drug discovery and development.

Synonyms
15382-89-5
BENZYL ALCOHOL, alpha-(4-(4-AMINO-2-METHOXYPHENOXY)BUTYL)-, ACETATE (ester)
[5-(4-amino-2-methoxyphenoxy)-1-phenylpentyl] acetate
M & B 5269
BRN 2821560
alpha-(4-(4-Amino-2-methoxyphenoxy)butyl)benzyl alcohol acetate (ester)
orb1986393
DTXSID70934848
AKOS030615078
5-(4-amino-2-methoxyphenoxy)-1-phenylpentyl acetate