Interesting facts
Interesting Facts about [(1S,2R)-1-benzyl-3-(dimethylamino)-2-methyl-1-phenyl-propyl] propanoate; naphthalene-2-sulfonic acid; hydrate
This compound presents an intriguing blend of functional groups that grant it various properties, making it a subject of interest in both synthetic and medicinal chemistry. Below are some captivating aspects that highlight its importance:
- Structural Diversity: The presence of both a propanoate moiety and a naphthalene-2-sulfonic acid enhances the compound’s structural diversity, allowing it to interact favorably in different chemical environments.
- Pharmaceutical Potential: The dimethylamino group often serves as a crucial pharmacophore in drug design, signaling possible applications in the development of therapeutic agents, especially in neuromodulation.
- Solvate Behavior: Being a hydrate, the compound can exhibit unique solvatomorphic behavior. This implies that its properties, such as stability and reactivity, might vary considerably based on the hydration state.
- Applications in Dyes: Naphthalene derivatives are widely employed in dye chemistry due to their robust aromatic structure, suggesting that this compound may have potential uses in textile or biological staining applications.
- Catalytic Role: Compounds featuring sulfonate groups often act as good catalysts or intermediates in organic reactions, particularly in reactions involving electrophiles and nucleophiles.
- Importance in Analytical Chemistry: Compounds like this can serve as markers or indicators in analytical applications due to their unique structural characteristics that make them detectable by various analytical techniques.
In conclusion, the complexity of [(1S,2R)-1-benzyl-3-(dimethylamino)-2-methyl-1-phenyl-propyl] propanoate; naphthalene-2-sulfonic acid; hydrate not only showcases the versatility of synthetic organic chemistry but also opens doors to a myriad of possible applications across different scientific fields. As students or researchers delve deeper into this compound, they are likely to uncover even more fascinating facets that contribute to its chemical significance.
Synonyms
d-Propoxyphene napsylate hydrate
26570-10-5
Dextropropoxyphene napsilate
Propoxyphene napsylate [USAN]
Propoxyphene napsylate cii
38M219L1OJ
Dexofen
(alphaS,1R)-alpha-(2-(Dimethylamino)-1-methylethyl)-alpha-phenylphenethyl propionate compound with 2-naphthalenesulfonic acid (1:1) monohydrate
[(2S,3R)-4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl] propanoate;naphthalene-2-sulfonic acid;hydrate
Propoxyphene napsylate (USAN)
UNII-38M219L1OJ
S-9700
Propoxyphene napsylate [USAN:USP]
(alphaS,1R)-alpha-[2-(Dimethylamino)-1-methylethyl]-alpha-phenylphenethyl propionate compound with 2-naphthalenesulfonic acid (1:1) monohydrate
Darvon-N (TN)
SCHEMBL41620
propoxyphene napsylate hydrate
2-Butanol, 4-(dimethylamino)-3-methyl-1,2-diphenyl-, propionate (ester), 2-naphthalenesulfonate, monohydrate, (2S,3R)-
CHEMBL3989716
SCHEMBL29498782
DTXSID70949417
Propoxyphene napsylate monohydrate
PROPOXYPHENE NAPSYLATE [VANDF]
DB09396
DEXTROPROPOXYPHENE NAPSILATE [MART.]
PROPOXYPHENE NAPSYLATE [ORANGE BOOK]
DEXTROPROPOXYPHENE NAPSILATE [WHO-DD]
PROPOXYPHENE NAPSYLATE [USP IMPURITY]
DEXTROPROPOXYPHENE NAPSILATE MONOHYDRATE
DEXTROPROPOXYPHENE NAPSYLATE MONOHYDRATE
D05632
PROPOXYPHENE NAPSYLATE MONOHYDRATE [MI]
Q27122461
Naphthalene-2-sulfonic acid--4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl propanoate--water (1/1/1)
Solubility of [(1S,2R)-1-benzyl-3-(dimethylamino)-2-methyl-1-phenyl-propyl] propanoate; naphthalene-2-sulfonic acid; hydrate
The solubility of the compound [(1S,2R)-1-benzyl-3-(dimethylamino)-2-methyl-1-phenyl-propyl] propanoate; naphthalene-2-sulfonic acid; hydrate can be quite intriguing due to its complex molecular structure. Understanding solubility involves various factors, which may include:
In general, compounds like this one with intricate structures tend to exhibit variable solubility patterns depending on solvent type and temperature. As stated in chemical literature, “the solubility of various compounds is not merely a question of chemical composition, but also of molecular interaction dynamics.” This illustrates that both the fundamental chemical nature and the environmental conditions are vital in determining solubility.
Therefore, experimentation is usually required to ascertain specific solubility properties effectively. When considering practical applications, such as synthesis or formulation, one must keep these factors in mind to predict how this compound behaves in solution.