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Thiazolylblue

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Identification
Molecular formula
C17H19N3OS
CAS number
298-93-1
IUPAC name
N'-[(4-methoxyphenyl)methyl]-N,N-dimethyl-N'-thiazol-2-yl-ethane-1,2-diamine
State
State

At room temperature, thiazolylblue is in a solid state.

Melting point (Celsius)
226.50
Melting point (Kelvin)
499.65
Boiling point (Celsius)
799.00
Boiling point (Kelvin)
1 072.15
General information
Molecular weight
270.37g/mol
Molar mass
270.3660g/mol
Density
1.1300g/cm3
Appearence

Thiazolylblue appears as an orange solid or crystalline powder, which may tend to form clumps.

Comment on solubility

Solubility Characteristics of N'-[(4-methoxyphenyl)methyl]-N,N-dimethyl-N'-thiazol-2-yl-ethane-1,2-diamine

The solubility of N'-[(4-methoxyphenyl)methyl]-N,N-dimethyl-N'-thiazol-2-yl-ethane-1,2-diamine can be influenced by several factors, making it an interesting compound to study. Here are some key points to consider:

  • Polarity: The presence of both thiazole and methoxy groups suggests that this compound may exhibit moderate polarity, potentially affecting its solubility in various solvents.
  • Solvent Type: Generally, organic compounds like this one tend to have better solubility in non-polar or slightly polar organic solvents such as:
    • Chloroform
    • Dichloromethane
    • Ethyl acetate
    • Acetonitrile
  • Water Solubility: It is expected that the solubility of this compound in water will be limited due to its hydrophobic characteristics.
  • Temperature Dependency: As with many organic compounds, solubility may increase with temperature, allowing for a greater dissolution rate, but exact values would need experimental determination.

In summary, while the exact solubility of N'-[(4-methoxyphenyl)methyl]-N,N-dimethyl-N'-thiazol-2-yl-ethane-1,2-diamine would require empirical study, its chemical structure suggests potential solubility trends that are worth exploring for practical applications.

Interesting facts

Interesting Facts about N'-[(4-methoxyphenyl)methyl]-N,N-dimethyl-N'-thiazol-2-yl-ethane-1,2-diamine

This fascinating compound belongs to a group of chemical substances known for their diverse applications in medicinal chemistry. Here are some noteworthy aspects of this compound:

  • Medicinal Potential: The structural features of this compound suggest that it may exhibit significant biological activity. Compounds containing thiazole rings, for example, are often explored for their potential in antimicrobial and anticancer therapies.
  • Thiazole Moiety: The thiazole part of the molecule plays a crucial role in its biological activity. Thiazoles are known for their ability to bind to biological targets, influencing enzymatic reactions and cellular functions.
  • Substituted Aromatic Groups: The presence of the 4-methoxyphenyl group potentially enhances the compound's lipophilicity, which may improve its ability to penetrate cellular membranes, a key factor in drug design.
  • Dimethylation Effect: The dimethyl substitution at nitrogen atoms can influence the overall steric and electronic properties of the compound. This is vital for optimizing interactions with biological targets.
  • Research Applications: Scientists often utilize this type of compound as a lead structure in drug formulation to develop more effective therapies with fewer side effects, demonstrating the compound's importance in pharmaceutical research.

As the quest for innovative therapies continues, compounds like N'-[(4-methoxyphenyl)methyl]-N,N-dimethyl-N'-thiazol-2-yl-ethane-1,2-diamine will play a pivotal role in shaping the future of medicine. The intricate balance of its molecular architecture is a testament to the complexity and beauty of chemical science.

Synonyms
ZOLAMINE
Zolamine [INN]
553-13-9
zolamina
UNII-NXB79TB0N2
NXB79TB0N2
ZOLAMINE [MI]
DTXSID00203817
2-((2-(DIMETHYLAMINO)ETHYL)-(P-METHOXYBENZYL)AMINO)THIAZOLE
1,2-ETHANEDIAMINE, N-((4-METHOXYPHENYL)METHYL)-N',N'-DIMETHYL-N-2-THIAZOLYL-
zolaminum
DTXCID30126308
kybjxenqezjilu-uhfffaoysa-n
N'-[(4-methoxyphenyl)methyl]-N,N-dimethyl-N'-(1,3-thiazol-2-yl)ethane-1,2-diamine
SCHEMBL25864
CHEMBL127453
BDBM50225702
NS00123032
Q18385617