4-(3-(4-Hydroxyphenyl)-4,4-dimethyl-5-oxo-2-thioxoimidazolidin-1-yl)-2-(trifluoromethyl)benzonitrile
98%
- Product Code: 46189
CAS:
915086-32-7
| Molecular Weight: | 405.40 g./mol | Molecular Formula: | C₁₉H₁₄F₃N₃O₂S |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD28978634 | |
| Melting Point: | Boiling Point: | 60.0°C at 760 mmHg | |
| Density: | Storage Condition: | 2-8°C, dry and sealed away from light |
Product Description:
This chemical is primarily utilized in the field of medicinal chemistry and pharmaceutical research. It serves as a key intermediate or active pharmaceutical ingredient (API) in the development of therapeutic agents. Its structure suggests potential applications in targeting specific biological pathways, particularly in the treatment of inflammatory diseases, autoimmune disorders, or cancer. The presence of the trifluoromethyl group enhances its metabolic stability and binding affinity to biological targets, making it valuable in drug design. Researchers often explore its use in synthesizing small molecule inhibitors or modulators for enzymes or receptors involved in disease progression. Additionally, its unique chemical properties may contribute to its role in preclinical studies for evaluating efficacy, safety, and pharmacokinetics.
Sizes / Availability / Pricing:
| Size | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 G | 10-20 days | ฿981.00 |
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| 0.250 G | 10-20 days | ฿1,863.00 |
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| 1.000 G | 10-20 days | ฿7,164.00 |
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4-(3-(4-Hydroxyphenyl)-4,4-dimethyl-5-oxo-2-thioxoimidazolidin-1-yl)-2-(trifluoromethyl)benzonitrile
This chemical is primarily utilized in the field of medicinal chemistry and pharmaceutical research. It serves as a key intermediate or active pharmaceutical ingredient (API) in the development of therapeutic agents. Its structure suggests potential applications in targeting specific biological pathways, particularly in the treatment of inflammatory diseases, autoimmune disorders, or cancer. The presence of the trifluoromethyl group enhances its metabolic stability and binding affinity to biological targets, making it valuable in drug design. Researchers often explore its use in synthesizing small molecule inhibitors or modulators for enzymes or receptors involved in disease progression. Additionally, its unique chemical properties may contribute to its role in preclinical studies for evaluating efficacy, safety, and pharmacokinetics.
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