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Diphenidine

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Identification
Molecular formula
C8H17NO
CAS number
952016-47-6
IUPAC name
1-[2-(diisopropylamino)ethoxy]-1-phenyl-butan-1-ol
State
State

At room temperature, Diphenidine is typically in a solid state in the form of a powder.

Melting point (Celsius)
149.00
Melting point (Kelvin)
422.20
Boiling point (Celsius)
287.50
Boiling point (Kelvin)
560.70
General information
Molecular weight
249.37g/mol
Molar mass
249.3700g/mol
Density
1.0232g/cm3
Appearence

Diphenidine is generally available as a white crystalline solid powder. It may exhibit slight discoloration over time or when exposed to various environmental conditions. The powder is fine and must be handled with care to avoid dispersion in the air.

Comment on solubility

Solubility of 1-[2-(diisopropylamino)ethoxy]-1-phenyl-butan-1-ol

1-[2-(diisopropylamino)ethoxy]-1-phenyl-butan-1-ol is a compound with unique properties that impact its solubility characteristics.

Typically, the solubility of such compounds can be affected by several factors:

  • Molecular Structure: The presence of the diisopropylamino group, combined with the butanol and ethoxy moieties, influences the overall hydrophilicity and lipophilicity.
  • Polarity: The hydroxyl (-OH) group enhances the compound's polarity, contributing to its solubility in polar solvents, particularly water.
  • Chain Length: The butyl chain may increase hydrophobic interactions, which can decrease solubility in water but increase it in non-polar solvents.

In many cases, one might find that:

  • It is soluble in organic solvents such as ethanol and dimethyl sulfoxide (DMSO).
  • It shows limited solubility in pure water due to its hydrophobic characteristics.
  • Its solubility can be improved when formed into salt forms with acids.

Overall, understanding the solubility of 1-[2-(diisopropylamino)ethoxy]-1-phenyl-butan-1-ol can guide its application in both pharmaceutical formulations and other chemical contexts.

Interesting facts

Interesting Facts about 1-[2-(diisopropylamino)ethoxy]-1-phenyl-butan-1-ol

1-[2-(diisopropylamino)ethoxy]-1-phenyl-butan-1-ol is a fascinating compound notable for its unique structure and potential biological applications. This compound features a phenyl group combined with an alcohol functional group and an intriguing side chain that includes a diisopropylamino moiety, enhancing its chemical versatility. Here are some engaging insights:

  • Structural Complexity: The molecule exhibits a layered structure that supports interactions with biological targets, such as receptors and enzymes, making it a candidate for drug development.
  • Pharmaceutical Relevance: Compounds with similar structures are often explored for their pharmacological activities, including their potential effects on the central nervous system.
  • Synthetic Pathways: The synthesis of this compound involves multiple steps, highlighting the importance of careful reaction conditions and purification techniques, valuable for students learning organic chemistry.
  • Research Interest: There are ongoing studies examining compounds like this for their ability to modulate neurotransmitter systems. Understanding these interactions can help in the design of therapeutic agents.
  • Use in Drug Development: Given its potential properties, compounds of this nature are likely candidates for the development of medications targeting various ailments, which emphasizes the role of organic synthesis in modern medicinal chemistry.

This compound not only showcases the beauty of organic chemistry but also reflects the intricate relationship between molecular structure and biological function. As research progresses, it could play a significant role in therapeutic advancements. As one student aptly noted, “In chemistry, understanding the molecular dance is the key to unlocking new treatments.”

Synonyms
SCHEMBL1813793
DTXSID30864071
Q27291205
1-{2-[Di(propan-2-yl)amino]ethoxy}-1-phenylbutan-1-ol