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Desbutylrabeprazole

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Identification
Molecular formula
C16H21NO
CAS number
3574-11-4
IUPAC name
1-phenyl-2-(2-phenylethylamino)ethanol
State
State

At room temperature, 1-phenyl-2-(2-phenylethylamino)ethanol is typically a solid.

Melting point (Celsius)
91.00
Melting point (Kelvin)
364.15
Boiling point (Celsius)
405.10
Boiling point (Kelvin)
678.30
General information
Molecular weight
243.34g/mol
Molar mass
243.3380g/mol
Density
1.0800g/cm3
Appearence

The compound typically appears as a white to off-white crystalline solid or powder.

Comment on solubility

Solubility of 1-phenyl-2-(2-phenylethylamino)ethanol

1-phenyl-2-(2-phenylethylamino)ethanol, a compound featuring both hydrophobic and hydrophilic characteristics, displays variable solubility profiles depending on the solvent used. Its solubility can be influenced by several factors:

  • Polarity of the Solvent: The compound is likely more soluble in polar solvents such as ethanol and methanol compared to non-polar solvents like hexane.
  • Temperature: Increased temperature may enhance the solubility of the compound due to improved molecular movement.
  • pH Levels: As a secondary amine, changes in pH could also affect the ionization state, thus influencing solubility.
  • Presence of Functional Groups: The hydroxyl group (–OH) in its structure suggests potential hydrogen bonding with water, likely improving solubility in aqueous environments.

In summary, while 1-phenyl-2-(2-phenylethylamino)ethanol is not universally soluble, it exhibits considerable solubility in polar solvents and conditions that favor hydrogen bonding. As quoted from the solubility principle, “like dissolves like,” emphasizing the significance of solvent characteristics in determining solubility behavior.

Interesting facts

Exploring 1-phenyl-2-(2-phenylethylamino)ethanol

1-phenyl-2-(2-phenylethylamino)ethanol, also known in the scientific community for its complex structure and notable biological activity, offers a fascinating insight into the world of organic chemistry and medicinal compounds.

Key Highlights

  • Structural Significance: This compound features a unique combination of phenyl and ethylamine structures, making it a noteworthy example of amine-based compounds. The presence of multiple phenyl groups can influence its physicochemical properties and biological interactions.
  • Pharmacological Potential: Compounds characterized by these structural features are often explored for their potential pharmacological effects. Researchers are particularly interested in their role as neuromodulators and their implications in various neurological conditions.
  • Synthesis Routes: The synthesis of 1-phenyl-2-(2-phenylethylamino)ethanol serves as an excellent case study in organic synthesis, employing methods such as nucleophilic substitution and asymmetric synthesis to construct its intricate framework.
  • Research Implications: Ongoing studies investigate its interactions with various biological targets, making it a compound of interest in pharmaceutical development.

Overall, 1-phenyl-2-(2-phenylethylamino)ethanol exemplifies the rich tapestry of organic compounds that possess profound importance in both chemistry and medicine. As research continues to unfold, this compound may pave the way for novel therapeutic agents, illustrating the endless possibilities within the realm of chemical science.

Synonyms
4164-20-9
BRN 1645059
Ethanol, 2-phenethylamino-1-phenyl-
BENZYL ALCOHOL, alpha-(PHENETHYLAMINO)METHYL-
3-13-00-01662 (Beilstein Handbook Reference)
2-(phenethylamino)-1-phenylethanol
2-(phenethylamino)-1-phenyl-1-ethanol
1-phenyl-2-(2-phenylethylamino)ethanol
1-phenyl-2-[(2-phenylethyl)amino]ethanol
1-phenyl-2-[(2-phenylethyl)amino]ethan-1-ol
2-(phenethylamino)-1-phenylethan-1-ol
MFCD01732654
Bionet2_000437
Cambridge id 6719978
MLS000112187
CHEMBL1368925
SCHEMBL10720145
DTXSID80961867
HMS1365D19
HMS2481G11
STK061580
AKOS001482144
AKOS016340097
NCGC00076001-02
AC-11937
SMR000108103
CS-0320104
EU-0077689
7P-058
AB00117316-01