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CYHEPTAMIDE

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Identification
Molecular formula
C21H28N2O3
CAS number
2749-26-6
IUPAC name
(1-methyl-5,6-dihydro-4H-pyrimidin-2-yl)methyl 2-cyclohexyl-2-hydroxy-2-phenyl-acetate
State
State

At room temperature, cyheptamide is typically found in a solid state. This solid state is what contributes to its stability and is characteristic of many organic compounds with similar structures.

Melting point (Celsius)
127.00
Melting point (Kelvin)
400.15
Boiling point (Celsius)
442.50
Boiling point (Kelvin)
715.70
General information
Molecular weight
383.47g/mol
Molar mass
383.5180g/mol
Density
1.1092g/cm3
Appearence

Cyheptamide is typically a white solid that may appear as a crystalline powder. Its appearance is generally indicative of its purity, as impurities may discolor the compound.

Comment on solubility

Solubility of (1-methyl-5,6-dihydro-4H-pyrimidin-2-yl)methyl 2-cyclohexyl-2-hydroxy-2-phenyl-acetate

The solubility of the compound (1-methyl-5,6-dihydro-4H-pyrimidin-2-yl)methyl 2-cyclohexyl-2-hydroxy-2-phenyl-acetate (C21H28N2O3) can be influenced by several factors, including its molecular structure, interactions with solvents, and temperature. Here's a detailed overview of its solubility characteristics:

  • Solvent Interaction: This compound is likely to show varying degrees of solubility in polar and non-polar solvents due to its diverse functional groups, including the pyrimidine ring and acetate moiety.
  • Polar Solvents: Compounds with polar functional groups generally have improved solubility in polar solvents like water and alcohols due to hydrogen bonding.
  • Non-Polar Solvents: Conversely, the presence of hydrocarbon chains suggests that the compound may have enhanced solubility in non-polar solvents such as hexane and toluene.
  • Temperature Dependence: As with many organic compounds, solubility can increase with temperature, allowing a higher dissolution rate in solvents.

It is essential to conduct experimental studies to determine the precise solubility limits of this compound in various solvents, as theoretical predictions can only guide initial assessments.

In summary, the solubility of (1-methyl-5,6-dihydro-4H-pyrimidin-2-yl)methyl 2-cyclohexyl-2-hydroxy-2-phenyl-acetate is complex, influenced by its molecular features and the solvent environment, and further investigation is warranted to fully understand its behavior in solution.

Interesting facts

Interesting Facts about (1-methyl-5,6-dihydro-4H-pyrimidin-2-yl)methyl 2-cyclohexyl-2-hydroxy-2-phenyl-acetate

This fascinating compound, with its complex structure, offers insights into the world of organic chemistry. Here are some key points to consider:

  • Structural Diversity: The compound features a unique combination of a pyrimidine ring and a cyclohexyl moiety. Such a structural diversity can lead to interesting biological activities and applications.
  • Potential Applications: Compounds like this one are often investigated for their role in medicinal chemistry. The presence of the pyrimidine structure is notable, as pyrimidines are well-known for their *pharmacological* properties including anti-inflammatory and anti-cancer activities.
  • Chiral Centers: The cyclohexyl and phenyl groups contribute to the stereochemical complexity of the molecule. This aspect opens up opportunities for studying chirality and its effects on biological systems.
  • Research Interests: Scientists often explore such derivatives for their potential in drug design. The unique combination of functionalities may target specific biological pathways, making these compounds valuable in therapeutic formulations.
  • Conversational Chemistry: The multi-functional nature of this compound encourages discussions on reaction mechanisms and synthetic pathways. It serves as a great example for students and researchers alike in exploring the realms of organic synthesis.

In summary, (1-methyl-5,6-dihydro-4H-pyrimidin-2-yl)methyl 2-cyclohexyl-2-hydroxy-2-phenyl-acetate is not just a chemical entity, but a bridge to understanding various aspects of chemistry, from synthesis to practical applications in medicine. As you delve deeper into its properties, you may uncover more exciting possibilities that this compound holds.

Synonyms
oxyphencyclimine
125-53-1
Oxiphencycliminum
Antulcus
Oxyphencycliminum
Caridan
Naridan
Zamanil
Oxifencicliminum
Oxyphencycliminum [INN-Latin]
Oxifencicliminum [INN-Spanish]
Oxyphencyclimine [INN:BAN]
oxifenciclimina
Oxyphencyclimine (INN)
(1-methyl-5,6-dihydro-4H-pyrimidin-2-yl)methyl 2-cyclohexyl-2-hydroxy-2-phenylacetate
EINECS 204-743-3
UNII-4V44H1O8XI
Setrol (Salt/Mix)
4V44H1O8XI
Daricol (Salt/Mix)
Daricon (Salt/Mix)
Vio-thene (Salt/Mix)
Ulcociclinina (Salt/Mix)
Benzeneacetic acid, .alpha.-cyclohexyl-.alpha.-hydroxy-, (1,4,5,6-tetrahydro-1-methyl-2-pyrimidinyl)methyl ester
1-Methyl-1,4,5,6-tetrahydro-2-pyrimidinylmethyl-alpha-cyclohexylmandelat
OXYPHENCYCLIMINE [MI]
1,4,5,6-Tetrahydro-1-methyl-2-pyrimidinemethanol-alpha-phenylcyclohexaneglycolate
OXYPHENCYCLIMINE [INN]
(1-methyl-1,4,5,6-tetrahydropyrimidin-2-yl)methyl 2-cyclohexyl-2-hydroxy-2-phenylacetate
1,4,5,6-Tetrahydro-1-methyl-2-pyrimidinylmethyl alpha-cyclohexyl-alpha-phenylglycolat
CHEBI:7868
OXYPHENCYCLIMINE [VANDF]
DTXSID4023410
OXYPHENCYCLIMINE [WHO-DD]
(1,4,5,6-Tetrahydro-1-methyl-2-pyrimidinyl)methyl .alpha.-phenylcyclohexaneglycolate
Oxyphencycliminum (INN-Latin)
Oxifencicliminum (INN-Spanish)
Benzeneacetic acid, a-cyclohexyl-a-hydroxy-,(1,4,5,6-tetrahydro-1-methyl-2-pyrimidinyl)methyl ester
Spectrum_001606
Spectrum2_001600
Spectrum3_001806
Spectrum4_000234
Spectrum5_001499
CHEMBL1495
BSPBio_003391
KBioGR_000927
KBioSS_002086
DivK1c_000876
SCHEMBL250184
SPBio_001600
DTXCID403410
GTPL7256
HY-B0954A
KBio1_000876
KBio2_002086
KBio2_004654
KBio2_007222
KBio3_002894
A03AA01
NINDS_000876
AKOS040744834
DB00383
(1-methyl-1,4,5,6-tetrahydropyrimidin-2-yl)methyl cyclohexyl(hydroxy)phenylacetate
IDI1_000876
NCGC00018210-02
Benzeneacetic acid, alpha-cyclohexyl-alpha-hydroxy-, (1,4,5,6-tetrahydro-1-methyl-2-pyrimidinyl)methyl ester
DA-66420
SBI-0051866.P002
CS-0013722
NS00099441
C07851
D08325
AB00053686_09
EN300-18563495
L000910
Q1227228
BRD-A58193911-003-12-0
BRD-A58193911-003-18-7
(1,4,5,6-Tetrahydro-1-methyl-2-pyrimidinyl)methyl alpha-phenylcyclohexaneglycolate
(1-Methyl-1,4,5,6-tetrahydro-2-pyrimidinyl)methyl cyclohexyl(hydroxy)phenylacetate #
204-743-3
Antulcus; Benzeneacetic acid, a-cyclohexyl-a-hydroxy-, (1,4,5,6-tetrahydro-1-methyl-2-pyrimidinyl)methyl ester; Cyclohexaneglycolic acid, a-phenyl-, (1,4,5,6-tetrahydro-1-methyl-2-pyrimidinyl)methyl ester (6CI,7CI,8CI); 2-Pyrimidinemethanol, 1,4,5,6-tetrahydro-1-me