Skip to main content

Morphine

ADVERTISEMENT
Identification
Molecular formula
C17H19NO3
CAS number
57-27-2
IUPAC name
(1R,2S,6R)-19-(1-hydroxy-1-methyl-butyl)-15-methoxy-5-methyl-13-oxa-5-azahexacyclo[13.2.2.12,8.01,6.02,14.012,20]icosa-8(20),9,11,16-tetraen-11-ol
State
State

At room temperature, morphine is typically in a solid state. It is often available in the form of its sulfate or hydrochloride salt.

Melting point (Celsius)
255.00
Melting point (Kelvin)
528.15
Boiling point (Celsius)
0.00
Boiling point (Kelvin)
0.00
General information
Molecular weight
285.34g/mol
Molar mass
285.3430g/mol
Density
1.3500g/cm3
Appearence

Morphine is typically encountered as a white or off-white crystalline powder. It is known for its bitter taste and is usually odorless.

Comment on solubility

Solubility of (1R,2S,6R)-19-(1-hydroxy-1-methyl-butyl)-15-methoxy-5-methyl-13-oxa-5-azahexacyclo[13.2.2.12,8.01,6.02,14.012,20]icosa-8(20),9,11,16-tetraen-11-ol

The solubility of the compound identified as (1R,2S,6R)-19-(1-hydroxy-1-methyl-butyl)-15-methoxy-5-methyl-13-oxa-5-azahexacyclo[13.2.2.12,8.01,6.02,14.012,20]icosa-8(20),9,11,16-tetraen-11-ol is a complex topic due to its sophisticated structure. Several factors influence its solubility, including:

  • Polarity of the Functional Groups: This compound contains various functional groups, such as hydroxyl (-OH) and methoxy (-OCH3), which can enhance solubility in polar solvents.
  • Hydrophobic Regions: The presence of hydrophobic carbon chains may limit solubility in water, making it more soluble in organic solvents.
  • Intramolecular Interactions: The complex cyclic structure may promote nonpolar interactions, affecting its solubility profile.

In general, compounds with higher molecular complexity like this one often present unique solubility characteristics. As a general rule, like dissolves like; thus, the solubility can vary significantly between polar and non-polar solvents. Experimental measurements may provide additional insights into its practical solubility, allowing researchers to better predict its behavior in various environments.

To sum up, understanding the solubility of this compound is essential for its potential applications and interactions in various chemical systems.

Interesting facts

Interesting Facts about (1R,2S,6R)-19-(1-hydroxy-1-methyl-butyl)-15-methoxy-5-methyl-13-oxa-5-azahexacyclo[13.2.2.12,8.01,6.02,14.012,20]icosa-8(20),9,11,16-tetraen-11-ol

This complex compound belongs to a fascinating class of molecules situated at the intersection of organic chemistry and pharmacology. Its intricate structure and unique functional groups make it an interesting subject of study. Here are some noteworthy insights:

  • Stereochemistry: The presence of specific stereochemical descriptors like (1R,2S,6R) highlights the importance of chirality in this compound, suggesting that its biological activity could vary significantly depending on the spatial arrangement of atoms.
  • Natural Product Derivation: Compounds with similar structure often emerge from natural sources, indicating that chemical diversity in nature can lead to immense potential for new drug discovery.
  • Functional Groups: This compound features a range of functional groups, including methoxy and hydroxyl groups, which could play pivotal roles in its reactivity and interaction with biological systems.
  • Pharmacological Potential: Given its structure, this compound might possess unique therapeutic properties, warranting interest in its potential applications in treating diseases.
  • Hexacyclic Framework: The hexacyclic arrangement can induce substantial strain and electronic effects, influencing reactivity and interaction profiles, making it a challenging but intriguing target for chemists.

As you can see, the multifaceted nature of this compound underscores the interlinkages between chemical structure and biological function, fostering an enriching domain of exploration for scientists and researchers alike.

Synonyms
(1R,2S,6R)-19-(2-hydroxypentan-2-yl)-15-methoxy-5-methyl-13-oxa-5-azahexacyclo[13.2.2.12,8.01,6.02,14.012,20]icosa-8(20),9,11,16-tetraen-11-ol
(1R,2S,6R,14R,15R,19R)-19-[(2S)-2-Hydroxypentan-2-yl]-15-methoxy-5-methyl-13-oxa-5-azahexacyclo[13.2.2.12,8.01,6.02,14.012,20]icosa-8(20),9,11,16-tetraen-11-ol
SCHEMBL29381660
PDSP2_001571
DB01497
Q416827