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Orciprenaline

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Identification
Molecular formula
C11H17NO3
CAS number
586-06-1
IUPAC name
4-[2-[[(1S,2R)-2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]amino]ethyl]phenol
State
State

Orciprenaline is typically in a solid state at room temperature. It can exist as a powder that is often pressed into tablets form for medicinal use.

Melting point (Celsius)
128.00
Melting point (Kelvin)
401.15
Boiling point (Celsius)
308.00
Boiling point (Kelvin)
581.15
General information
Molecular weight
225.26g/mol
Molar mass
225.2810g/mol
Density
1.0000g/cm3
Appearence

At room temperature, Orciprenaline appears as a white or off-white crystalline powder. It is often found in this solid form for use in medical applications.

Comment on solubility

Solubility of 4-[2-[[[1S,2R]-2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]amino]ethyl]phenol

The compound 4-[2-[[[1S,2R]-2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]amino]ethyl]phenol exhibits interesting solubility characteristics that can be influenced by several factors. Understanding its solubility is crucial for its application in various fields.

Factors Affecting Solubility

  • Polarity: The presence of hydroxyl (-OH) groups in the structure increases the compound's polarity, generally enhancing its solubility in polar solvents, such as water.
  • Hydrogen Bonding: The ability to form hydrogen bonds with solvent molecules can significantly influence solubility, making these compounds soluble in alcohols and similar solvents.
  • pH Levels: The solubility may vary with changes in the pH of the solution, especially if the compound can undergo ionization under acidic or basic conditions.

In practice, one might observe that:

  • Highly soluble: When dissolved in polar solvents, such as ethanol or methanol.
  • Low solubility: In non-polar solvents like hexane or chloroform.

In conclusion, the solubility of 4-[2-[[[1S,2R]-2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]amino]ethyl]phenol can be described as being:

  • Moderately soluble in water due to its hydrophilic groups.
  • Highly soluble in organic solvents that are polar.

Understanding these solubility properties is essential for effective formulation in pharmaceuticals and other applications.

Interesting facts

Interesting Facts About 4-[2-[[(1S,2R)-2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]amino]ethyl]phenol

This intriguing compound is a member of the class of compounds known as phenols, which are characterized by the presence of a hydroxyl group (-OH) attached to an aromatic hydrocarbon ring. Here are some fascinating insights about this chemical:

  • Complex Structure: The compound features a complex multi-ring structure, which contributes to its unique chemical reactivity and potential biological activity. The presence of both hydroxyl groups and amine functionality indicates that this compound can participate in various interactions within biological systems.
  • Potential Pharmaceutical Application: Due to its structural characteristics, 4-[2-[[(1S,2R)-2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]amino]ethyl]phenol may be of interest in medicinal chemistry. Compounds of this type can often exhibit properties such as antioxidant activity and may lead to the development of new therapeutic agents.
  • Role in Biological Systems: The hydroxyl groups present in the structure can act as hydrogen bond donors, allowing the molecule to interact favorably with various biomolecules. This could suggest a potential role in modulating biological pathways or acting as a signaling molecule.
  • Chirality: The inclusion of chiral centers (notably the (1S,2R) configuration) indicates that the compound can exist in enantiomeric forms. This is significant in pharmacology, as different enantiomers can exhibit vastly different biological activities.
  • Research Interest: Scientists continue to explore compounds like this one for their surface activity, potential antioxidant properties, and overall contributions to our understanding of organic and medicinal chemistry. As such, they represent a rich area for ongoing research.

The study of 4-[2-[[[1S,2R]-2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]amino]ethyl]phenol highlights the interplay between molecular structure and biological function, making it not only a subject of academic interest but also a potential candidate for future drug development. As researchers delve deeper into its properties, who knows what new applications might arise!

Synonyms
ritodrine
Ritodrina
p-Hydroxy-alpha-(1-((p-hydroxyphenethyl)amino)ethyl)benzyl alcohol
DU-21220
DTXSID7048534
4-[(1R,2S)-1-hydroxy-2-{[2-(4-hydroxyphenyl)ethyl]amino}propyl]phenol
4-[2-[[(1R,2S)-1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]amino]ethyl]phenol
4-(2-{[(1R,2S)-1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]amino}ethyl)phenol
ritodrinum
4-((1R,2S)-1-hydroxy-2-((2-(4-hydroxyphenyl)ethyl)amino)propyl)phenol
DU21220
4-(2-(((1R,2S)-1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl)amino)ethyl)phenol
Benzenemethanol, 4-hydroxy-alpha-(1-((2-(4-hydroxyphenyl)ethyl)amino)ethyl)-, (R*,S*)-
RefChem:883660
G02CA01
DTXCID801508631
247-879-9
26652-09-5
DU 21220
I0Q6O6740J
Ritodrina [INN-Spanish]
Ritodrinium [INN-Latin]
MLS002153782
Ritodrine (USAN/INN)
SMR001233166
Prestwick0_000349
Prestwick1_000349
Prestwick2_000349
Prestwick3_000349
CHEMBL785
SCHEMBL34194
BSPBio_000417
cid_31728
SPBio_002338
BPBio1_000459
CHEBI:8872
GTPL7294
BDBM97162
DB00867
NCGC00179566-01
NCGC00179566-03
NS00002290
C07239
D02359
EN300-19997183
Q5577596
BRD-K51465424-003-03-6
154095-90-6
YIF